REMARK ID 245089 DOMAINID 243142 MODEL 1 2022-03-12_00000289_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 459.553 tmscore: 0.47183 6tpfA_205 prob: 100 ident: 97.24
ATOM      1  N   GLU A   1      24.472   4.539   1.046  1.00 16.160          N  
ATOM      2  CA  GLU A   1      23.184   5.203   0.901  1.00 16.110          C  
ATOM      3  C   GLU A   1      22.426   4.721  -0.334  1.00 15.600          C  
ATOM      4  O   GLU A   1      21.386   5.279  -0.687  1.00 15.110          O  
ATOM      5  CB  GLU A   1      23.386   6.716   0.809  1.00 22.570          C  
ATOM      6  CG  GLU A   1      23.994   7.344   2.051  1.00 22.570          C  
ATOM      7  CD  GLU A   1      24.210   8.820   1.919  1.00 22.570          C  
ATOM      8  OE1 GLU A   1      23.870   9.376   0.911  1.00 22.570          O  
ATOM      9  OE2 GLU A   1      24.746   9.391   2.836  1.00 22.570          O  
ATOM     10 1H   GLU A   1      24.925   4.883   1.880  1.00 19.390          H  
ATOM     11 2H   GLU A   1      24.319   3.543   1.141  1.00 19.390          H  
ATOM     12 3H   GLU A   1      25.057   4.745   0.247  1.00 19.390          H  
ATOM     13  HA  GLU A   1      22.584   4.974   1.777  1.00 19.330          H  
ATOM     14 1HB  GLU A   1      24.031   6.947  -0.038  1.00 27.090          H  
ATOM     15 2HB  GLU A   1      22.426   7.199   0.629  1.00 27.090          H  
ATOM     16 1HG  GLU A   1      23.338   7.161   2.899  1.00 27.090          H  
ATOM     17 2HG  GLU A   1      24.949   6.874   2.262  1.00 27.090          H  
ATOM     18  N   TRP A   2      22.941   3.689  -1.006  1.00 15.840          N  
ATOM     19  CA  TRP A   2      22.264   3.177  -2.192  1.00 15.550          C  
ATOM     20  C   TRP A   2      21.006   2.450  -1.780  1.00 14.870          C  
ATOM     21  O   TRP A   2      21.024   1.711  -0.793  1.00 14.870          O  
ATOM     22  CB  TRP A   2      23.157   2.214  -2.978  1.00 21.890          C  
ATOM     23  CG  TRP A   2      24.314   2.866  -3.660  1.00 21.890          C  
ATOM     24  CD1 TRP A   2      25.624   2.821  -3.287  1.00 21.890          C  
ATOM     25  CD2 TRP A   2      24.265   3.680  -4.851  1.00 21.890          C  
ATOM     26  NE1 TRP A   2      26.389   3.548  -4.163  1.00 21.890          N  
ATOM     27  CE2 TRP A   2      25.573   4.081  -5.125  1.00 21.890          C  
ATOM     28  CE3 TRP A   2      23.231   4.094  -5.695  1.00 21.890          C  
ATOM     29  CZ2 TRP A   2      25.881   4.881  -6.210  1.00 21.890          C  
ATOM     30  CZ3 TRP A   2      23.538   4.896  -6.782  1.00 21.890          C  
ATOM     31  CH2 TRP A   2      24.830   5.280  -7.033  1.00 21.890          C  
ATOM     32  H   TRP A   2      23.789   3.238  -0.715  1.00 19.010          H  
ATOM     33  HA  TRP A   2      21.990   4.015  -2.833  1.00 18.660          H  
ATOM     34 1HB  TRP A   2      23.544   1.451  -2.305  1.00 26.260          H  
ATOM     35 2HB  TRP A   2      22.556   1.702  -3.732  1.00 26.260          H  
ATOM     36  HD1 TRP A   2      26.012   2.285  -2.424  1.00 26.260          H  
ATOM     37  HE1 TRP A   2      27.392   3.672  -4.112  1.00 26.260          H  
ATOM     38  HE3 TRP A   2      22.204   3.793  -5.503  1.00 26.260          H  
ATOM     39  HZ2 TRP A   2      26.901   5.196  -6.426  1.00 26.260          H  
ATOM     40  HZ3 TRP A   2      22.727   5.215  -7.435  1.00 26.260          H  
ATOM     41  HH2 TRP A   2      25.037   5.910  -7.896  1.00 26.260          H  
ATOM     42  N   GLN A   3      19.941   2.625  -2.548  1.00 14.450          N  
ATOM     43  CA  GLN A   3      18.691   1.966  -2.243  1.00 13.950          C  
ATOM     44  C   GLN A   3      18.762   0.509  -2.662  1.00 13.390          C  
ATOM     45  O   GLN A   3      19.484   0.196  -3.609  1.00 13.340          O  
ATOM     46  CB  GLN A   3      17.542   2.677  -2.955  1.00 19.730          C  
ATOM     47  CG  GLN A   3      17.349   4.089  -2.487  1.00 19.730          C  
ATOM     48  CD  GLN A   3      16.991   4.124  -1.031  1.00 19.730          C  
ATOM     49  OE1 GLN A   3      16.075   3.413  -0.609  1.00 19.730          O  
ATOM     50  NE2 GLN A   3      17.693   4.933  -0.254  1.00 19.730          N  
ATOM     51  H   GLN A   3      19.999   3.242  -3.345  1.00 17.340          H  
ATOM     52  HA  GLN A   3      18.548   2.051  -1.177  1.00 16.740          H  
ATOM     53 1HB  GLN A   3      17.744   2.703  -4.025  1.00 23.680          H  
ATOM     54 2HB  GLN A   3      16.612   2.135  -2.819  1.00 23.680          H  
ATOM     55 1HG  GLN A   3      18.275   4.647  -2.621  1.00 23.680          H  
ATOM     56 2HG  GLN A   3      16.543   4.552  -3.055  1.00 23.680          H  
ATOM     57 1HE2 GLN A   3      17.474   4.999   0.719  1.00 23.680          H  
ATOM     58 2HE2 GLN A   3      18.442   5.489  -0.639  1.00 23.680          H  
ATOM     59  N   PRO A   4      18.008  -0.401  -2.010  1.00 13.140          N  
ATOM     60  CA  PRO A   4      17.919  -1.812  -2.335  1.00 12.760          C  
ATOM     61  C   PRO A   4      17.545  -1.989  -3.786  1.00 12.120          C  
ATOM     62  O   PRO A   4      16.733  -1.228  -4.308  1.00 12.040          O  
ATOM     63  CB  PRO A   4      16.789  -2.304  -1.424  1.00 19.140          C  
ATOM     64  CG  PRO A   4      16.808  -1.362  -0.247  1.00 19.140          C  
ATOM     65  CD  PRO A   4      17.172  -0.013  -0.831  1.00 19.140          C  
ATOM     66  HA  PRO A   4      18.879  -2.305  -2.109  1.00 15.310          H  
ATOM     67 1HB  PRO A   4      15.835  -2.281  -1.980  1.00 22.970          H  
ATOM     68 2HB  PRO A   4      16.965  -3.351  -1.142  1.00 22.970          H  
ATOM     69 1HG  PRO A   4      15.825  -1.357   0.253  1.00 22.970          H  
ATOM     70 2HG  PRO A   4      17.540  -1.704   0.501  1.00 22.970          H  
ATOM     71 1HD  PRO A   4      16.274   0.544  -1.138  1.00 22.970          H  
ATOM     72 2HD  PRO A   4      17.747   0.503  -0.061  1.00 22.970          H  
ATOM     73  N   VAL A   5      18.122  -2.995  -4.419  1.00 11.830          N  
ATOM     74  CA  VAL A   5      17.872  -3.260  -5.822  1.00 11.380          C  
ATOM     75  C   VAL A   5      16.517  -3.921  -6.041  1.00 10.670          C  
ATOM     76  O   VAL A   5      16.233  -4.978  -5.476  1.00 10.360          O  
ATOM     77  CB  VAL A   5      18.987  -4.164  -6.384  1.00 16.110          C  
ATOM     78  CG1 VAL A   5      18.701  -4.526  -7.823  1.00 16.110          C  
ATOM     79  CG2 VAL A   5      20.326  -3.459  -6.271  1.00 16.110          C  
ATOM     80  H   VAL A   5      18.765  -3.582  -3.907  1.00 14.200          H  
ATOM     81  HA  VAL A   5      17.886  -2.308  -6.356  1.00 13.660          H  
ATOM     82  HB  VAL A   5      19.013  -5.083  -5.814  1.00 19.330          H  
ATOM     83 1HG1 VAL A   5      19.484  -5.173  -8.198  1.00 19.330          H  
ATOM     84 2HG1 VAL A   5      17.765  -5.041  -7.890  1.00 19.330          H  
ATOM     85 3HG1 VAL A   5      18.661  -3.624  -8.429  1.00 19.330          H  
ATOM     86 1HG2 VAL A   5      21.112  -4.111  -6.657  1.00 19.330          H  
ATOM     87 2HG2 VAL A   5      20.299  -2.537  -6.851  1.00 19.330          H  
ATOM     88 3HG2 VAL A   5      20.535  -3.222  -5.231  1.00 19.330          H  
ATOM     89  N   TYR A   6      15.695  -3.346  -6.917  1.00 10.600          N  
ATOM     90  CA  TYR A   6      14.355  -3.877  -7.180  1.00 10.200          C  
ATOM     91  C   TYR A   6      14.362  -5.004  -8.201  1.00  9.700          C  
ATOM     92  O   TYR A   6      13.645  -4.966  -9.197  1.00  9.970          O  
ATOM     93  CB  TYR A   6      13.439  -2.754  -7.666  1.00 14.440          C  
ATOM     94  CG  TYR A   6      13.144  -1.716  -6.615  1.00 14.440          C  
ATOM     95  CD1 TYR A   6      13.994  -0.633  -6.465  1.00 14.440          C  
ATOM     96  CD2 TYR A   6      12.013  -1.829  -5.815  1.00 14.440          C  
ATOM     97  CE1 TYR A   6      13.734   0.321  -5.514  1.00 14.440          C  
ATOM     98  CE2 TYR A   6      11.750  -0.858  -4.866  1.00 14.440          C  
ATOM     99  CZ  TYR A   6      12.610   0.207  -4.713  1.00 14.440          C  
ATOM    100  OH  TYR A   6      12.359   1.165  -3.760  1.00 14.440          O  
ATOM    101  H   TYR A   6      15.992  -2.495  -7.373  1.00 12.720          H  
ATOM    102  HA  TYR A   6      13.954  -4.278  -6.247  1.00 12.240          H  
ATOM    103 1HB  TYR A   6      13.893  -2.256  -8.522  1.00 17.330          H  
ATOM    104 2HB  TYR A   6      12.488  -3.178  -7.997  1.00 17.330          H  
ATOM    105  HD1 TYR A   6      14.877  -0.538  -7.093  1.00 17.330          H  
ATOM    106  HD2 TYR A   6      11.332  -2.677  -5.935  1.00 17.330          H  
ATOM    107  HE1 TYR A   6      14.412   1.164  -5.393  1.00 17.330          H  
ATOM    108  HE2 TYR A   6      10.865  -0.936  -4.235  1.00 17.330          H  
ATOM    109  HH  TYR A   6      13.061   1.823  -3.777  1.00 17.330          H  
ATOM    110  N   SER A   7      15.181  -6.004  -7.932  1.00  9.220          N  
ATOM    111  CA  SER A   7      15.297  -7.218  -8.717  1.00  8.960          C  
ATOM    112  C   SER A   7      15.745  -8.284  -7.739  1.00  8.000          C  
ATOM    113  O   SER A   7      15.848  -9.478  -8.069  1.00  8.200          O  
ATOM    114  CB  SER A   7      16.266  -7.080  -9.884  1.00 12.650          C  
ATOM    115  OG  SER A   7      17.581  -6.886  -9.461  1.00 12.650          O  
ATOM    116  H   SER A   7      15.697  -5.937  -7.054  1.00 11.060          H  
ATOM    117  HA  SER A   7      14.323  -7.498  -9.112  1.00 10.750          H  
ATOM    118 1HB  SER A   7      16.211  -7.976 -10.504  1.00 15.180          H  
ATOM    119 2HB  SER A   7      15.956  -6.242 -10.507  1.00 15.180          H  
ATOM    120  HG  SER A   7      18.095  -6.764 -10.265  1.00 15.180          H  
ATOM    121  N   MET A   8      15.973  -7.849  -6.489  1.00  7.150          N  
ATOM    122  CA  MET A   8      16.462  -8.745  -5.446  1.00  6.320          C  
ATOM    123  C   MET A   8      15.500  -8.873  -4.266  1.00  5.340          C  
ATOM    124  O   MET A   8      14.877  -7.897  -3.845  1.00  4.980          O  
ATOM    125  CB  MET A   8      17.814  -8.238  -4.946  1.00  9.180          C  
ATOM    126  CG  MET A   8      18.905  -8.199  -6.012  1.00  9.180          C  
ATOM    127  SD  MET A   8      20.484  -7.619  -5.366  1.00  9.180          S  
ATOM    128  CE  MET A   8      21.454  -7.532  -6.864  1.00  9.180          C  
ATOM    129  H   MET A   8      15.845  -6.858  -6.268  1.00  8.580          H  
ATOM    130  HA  MET A   8      16.588  -9.737  -5.875  1.00  7.580          H  
ATOM    131 1HB  MET A   8      17.689  -7.221  -4.567  1.00 11.020          H  
ATOM    132 2HB  MET A   8      18.155  -8.859  -4.116  1.00 11.020          H  
ATOM    133 1HG  MET A   8      19.039  -9.193  -6.431  1.00 11.020          H  
ATOM    134 2HG  MET A   8      18.596  -7.532  -6.818  1.00 11.020          H  
ATOM    135 1HE  MET A   8      22.459  -7.185  -6.627  1.00 11.020          H  
ATOM    136 2HE  MET A   8      21.508  -8.520  -7.321  1.00 11.020          H  
ATOM    137 3HE  MET A   8      20.989  -6.841  -7.558  1.00 11.020          H  
ATOM    138  N   SER A   9      15.451 -10.081  -3.692  1.00  5.200          N  
ATOM    139  CA  SER A   9      14.617 -10.382  -2.534  1.00  4.500          C  
ATOM    140  C   SER A   9      14.976  -9.529  -1.324  1.00  3.230          C  
ATOM    141  O   SER A   9      16.160  -9.309  -1.051  1.00  3.410          O  
ATOM    142  CB  SER A   9      14.767 -11.845  -2.160  1.00  6.580          C  
ATOM    143  OG  SER A   9      14.321 -12.684  -3.190  1.00  6.580          O  
ATOM    144  H   SER A   9      15.987 -10.835  -4.093  1.00  6.240          H  
ATOM    145  HA  SER A   9      13.594 -10.198  -2.807  1.00  5.400          H  
ATOM    146 1HB  SER A   9      15.810 -12.059  -1.935  1.00  7.900          H  
ATOM    147 2HB  SER A   9      14.189 -12.043  -1.256  1.00  7.900          H  
ATOM    148  HG  SER A   9      14.441 -13.578  -2.860  1.00  7.900          H  
ATOM    149  N   GLN A  10      13.957  -9.070  -0.593  1.00  2.350          N  
ATOM    150  CA  GLN A  10      14.161  -8.268   0.620  1.00  1.420          C  
ATOM    151  C   GLN A  10      12.935  -8.285   1.537  1.00  0.980          C  
ATOM    152  O   GLN A  10      11.814  -8.469   1.067  1.00  1.490          O  
ATOM    153  CB  GLN A  10      14.580  -6.832   0.233  1.00  2.360          C  
ATOM    154  CG  GLN A  10      14.848  -5.842   1.406  1.00  2.360          C  
ATOM    155  CD  GLN A  10      15.950  -6.304   2.382  1.00  2.360          C  
ATOM    156  OE1 GLN A  10      15.716  -7.234   3.178  1.00  2.360          O  
ATOM    157  NE2 GLN A  10      17.117  -5.672   2.334  1.00  2.360          N  
ATOM    158  H   GLN A  10      13.012  -9.313  -0.909  1.00  2.820          H  
ATOM    159  HA  GLN A  10      14.985  -8.713   1.175  1.00  1.700          H  
ATOM    160 1HB  GLN A  10      15.485  -6.873  -0.372  1.00  2.830          H  
ATOM    161 2HB  GLN A  10      13.803  -6.397  -0.391  1.00  2.830          H  
ATOM    162 1HG  GLN A  10      15.189  -4.908   0.962  1.00  2.830          H  
ATOM    163 2HG  GLN A  10      13.936  -5.651   1.960  1.00  2.830          H  
ATOM    164 1HE2 GLN A  10      17.860  -5.941   2.953  1.00  2.830          H  
ATOM    165 2HE2 GLN A  10      17.261  -4.928   1.681  1.00  2.830          H  
ATOM    166  N   LEU A  11      13.126  -8.064   2.829  1.00  0.980          N  
ATOM    167  CA  LEU A  11      11.992  -7.932   3.731  1.00  0.780          C  
ATOM    168  C   LEU A  11      11.178  -6.682   3.394  1.00  0.600          C  
ATOM    169  O   LEU A  11      11.715  -5.615   3.088  1.00  0.960          O  
ATOM    170  CB  LEU A  11      12.477  -7.966   5.175  1.00  1.170          C  
ATOM    171  CG  LEU A  11      13.025  -9.351   5.685  1.00  1.170          C  
ATOM    172  CD1 LEU A  11      13.658  -9.169   7.027  1.00  1.170          C  
ATOM    173  CD2 LEU A  11      11.873 -10.358   5.831  1.00  1.170          C  
ATOM    174  H   LEU A  11      14.078  -7.939   3.169  1.00  1.180          H  
ATOM    175  HA  LEU A  11      11.336  -8.780   3.569  1.00  0.940          H  
ATOM    176 1HB  LEU A  11      13.292  -7.250   5.256  1.00  1.410          H  
ATOM    177 2HB  LEU A  11      11.670  -7.654   5.821  1.00  1.410          H  
ATOM    178  HG  LEU A  11      13.772  -9.733   4.989  1.00  1.410          H  
ATOM    179 1HD1 LEU A  11      14.038 -10.124   7.393  1.00  1.410          H  
ATOM    180 2HD1 LEU A  11      14.481  -8.467   6.932  1.00  1.410          H  
ATOM    181 3HD1 LEU A  11      12.916  -8.790   7.716  1.00  1.410          H  
ATOM    182 1HD2 LEU A  11      12.272 -11.304   6.204  1.00  1.410          H  
ATOM    183 2HD2 LEU A  11      11.140  -9.973   6.541  1.00  1.410          H  
ATOM    184 3HD2 LEU A  11      11.390 -10.537   4.879  1.00  1.410          H  
ATOM    185  N   SER A  12       9.864  -6.804   3.503  1.00  0.460          N  
ATOM    186  CA  SER A  12       8.928  -5.756   3.113  1.00  0.530          C  
ATOM    187  C   SER A  12       8.832  -4.495   3.957  1.00  0.360          C  
ATOM    188  O   SER A  12       7.796  -4.224   4.552  1.00  0.410          O  
ATOM    189  CB  SER A  12       7.522  -6.338   3.048  1.00  0.710          C  
ATOM    190  OG  SER A  12       7.413  -7.334   2.068  1.00  0.710          O  
ATOM    191  H   SER A  12       9.482  -7.699   3.772  1.00  0.550          H  
ATOM    192  HA  SER A  12       9.211  -5.446   2.107  1.00  0.640          H  
ATOM    193 1HB  SER A  12       7.253  -6.746   4.019  1.00  0.860          H  
ATOM    194 2HB  SER A  12       6.812  -5.540   2.830  1.00  0.860          H  
ATOM    195  HG  SER A  12       6.513  -7.670   2.134  1.00  0.860          H  
ATOM    196  N   PHE A  13       9.875  -3.686   3.936  1.00  0.340          N  
ATOM    197  CA  PHE A  13       9.849  -2.399   4.624  1.00  0.340          C  
ATOM    198  C   PHE A  13      10.674  -1.336   3.911  1.00  0.280          C  
ATOM    199  O   PHE A  13      11.591  -1.631   3.144  1.00  0.340          O  
ATOM    200  CB  PHE A  13      10.228  -2.526   6.107  1.00  0.480          C  
ATOM    201  CG  PHE A  13      11.543  -3.158   6.384  1.00  0.480          C  
ATOM    202  CD1 PHE A  13      12.728  -2.446   6.371  1.00  0.480          C  
ATOM    203  CD2 PHE A  13      11.581  -4.488   6.726  1.00  0.480          C  
ATOM    204  CE1 PHE A  13      13.926  -3.083   6.668  1.00  0.480          C  
ATOM    205  CE2 PHE A  13      12.752  -5.102   7.038  1.00  0.480          C  
ATOM    206  CZ  PHE A  13      13.935  -4.408   7.006  1.00  0.480          C  
ATOM    207  H   PHE A  13      10.709  -4.027   3.450  1.00  0.410          H  
ATOM    208  HA  PHE A  13       8.829  -2.049   4.612  1.00  0.410          H  
ATOM    209 1HB  PHE A  13      10.236  -1.536   6.561  1.00  0.570          H  
ATOM    210 2HB  PHE A  13       9.458  -3.108   6.624  1.00  0.570          H  
ATOM    211  HD1 PHE A  13      12.720  -1.384   6.110  1.00  0.570          H  
ATOM    212  HD2 PHE A  13      10.651  -5.050   6.756  1.00  0.570          H  
ATOM    213  HE1 PHE A  13      14.854  -2.525   6.638  1.00  0.570          H  
ATOM    214  HE2 PHE A  13      12.739  -6.146   7.311  1.00  0.570          H  
ATOM    215  HZ  PHE A  13      14.873  -4.906   7.249  1.00  0.570          H  
ATOM    216  N   ASP A  14      10.317  -0.083   4.158  1.00  0.310          N  
ATOM    217  CA  ASP A  14      10.995   1.052   3.558  1.00  0.240          C  
ATOM    218  C   ASP A  14      12.292   1.338   4.288  1.00  0.230          C  
ATOM    219  O   ASP A  14      12.380   1.133   5.507  1.00  0.300          O  
ATOM    220  CB  ASP A  14      10.065   2.262   3.577  1.00  0.360          C  
ATOM    221  CG  ASP A  14       8.817   2.057   2.660  1.00  0.360          C  
ATOM    222  OD1 ASP A  14       8.862   1.268   1.751  1.00  0.360          O  
ATOM    223  OD2 ASP A  14       7.809   2.694   2.921  1.00  0.360          O  
ATOM    224  H   ASP A  14       9.547   0.089   4.782  1.00  0.370          H  
ATOM    225  HA  ASP A  14      11.231   0.810   2.520  1.00  0.290          H  
ATOM    226 1HB  ASP A  14       9.732   2.455   4.599  1.00  0.440          H  
ATOM    227 2HB  ASP A  14      10.614   3.146   3.241  1.00  0.440          H  
ATOM    228  N   ARG A  15      13.288   1.829   3.555  1.00  0.240          N  
ATOM    229  CA  ARG A  15      14.555   2.192   4.170  1.00  0.290          C  
ATOM    230  C   ARG A  15      14.623   3.663   4.525  1.00  0.270          C  
ATOM    231  O   ARG A  15      14.167   4.524   3.771  1.00  0.300          O  
ATOM    232  CB  ARG A  15      15.743   1.854   3.276  1.00  0.390          C  
ATOM    233  CG  ARG A  15      17.115   2.179   3.916  1.00  0.390          C  
ATOM    234  CD  ARG A  15      18.239   1.728   3.116  1.00  0.390          C  
ATOM    235  NE  ARG A  15      19.509   2.078   3.751  1.00  0.390          N  
ATOM    236  CZ  ARG A  15      20.720   1.889   3.193  1.00  0.390          C  
ATOM    237  NH1 ARG A  15      20.827   1.356   1.998  1.00  0.390          N  
ATOM    238  NH2 ARG A  15      21.816   2.242   3.835  1.00  0.390          N  
ATOM    239  H   ARG A  15      13.159   1.960   2.560  1.00  0.290          H  
ATOM    240  HA  ARG A  15      14.666   1.620   5.094  1.00  0.350          H  
ATOM    241 1HB  ARG A  15      15.728   0.793   3.033  1.00  0.460          H  
ATOM    242 2HB  ARG A  15      15.671   2.412   2.340  1.00  0.460          H  
ATOM    243 1HG  ARG A  15      17.236   3.258   3.999  1.00  0.460          H  
ATOM    244 2HG  ARG A  15      17.185   1.729   4.907  1.00  0.460          H  
ATOM    245 1HD  ARG A  15      18.195   0.644   2.998  1.00  0.460          H  
ATOM    246 2HD  ARG A  15      18.196   2.211   2.135  1.00  0.460          H  
ATOM    247  HE  ARG A  15      19.482   2.500   4.679  1.00  0.460          H  
ATOM    248 1HH1 ARG A  15      20.007   1.080   1.482  1.00  0.460          H  
ATOM    249 2HH1 ARG A  15      21.738   1.227   1.579  1.00  0.460          H  
ATOM    250 1HH2 ARG A  15      21.760   2.660   4.754  1.00  0.460          H  
ATOM    251 2HH2 ARG A  15      22.706   2.086   3.389  1.00  0.460          H  
ATOM    252  N   ILE A  16      15.242   3.922   5.663  1.00  0.250          N  
ATOM    253  CA  ILE A  16      15.530   5.247   6.185  1.00  0.240          C  
ATOM    254  C   ILE A  16      17.053   5.391   6.344  1.00  0.270          C  
ATOM    255  O   ILE A  16      17.729   4.430   6.705  1.00  0.290          O  
ATOM    256  CB  ILE A  16      14.780   5.465   7.515  1.00  0.340          C  
ATOM    257  CG1 ILE A  16      13.248   5.384   7.257  1.00  0.340          C  
ATOM    258  CG2 ILE A  16      15.165   6.786   8.142  1.00  0.340          C  
ATOM    259  CD1 ILE A  16      12.400   5.353   8.496  1.00  0.340          C  
ATOM    260  H   ILE A  16      15.530   3.115   6.225  1.00  0.300          H  
ATOM    261  HA  ILE A  16      15.192   5.995   5.468  1.00  0.290          H  
ATOM    262  HB  ILE A  16      15.024   4.657   8.188  1.00  0.410          H  
ATOM    263 1HG1 ILE A  16      12.947   6.232   6.643  1.00  0.410          H  
ATOM    264 2HG1 ILE A  16      13.037   4.470   6.709  1.00  0.410          H  
ATOM    265 1HG2 ILE A  16      14.649   6.911   9.060  1.00  0.410          H  
ATOM    266 2HG2 ILE A  16      16.232   6.816   8.341  1.00  0.410          H  
ATOM    267 3HG2 ILE A  16      14.898   7.592   7.462  1.00  0.410          H  
ATOM    268 1HD1 ILE A  16      11.359   5.276   8.209  1.00  0.410          H  
ATOM    269 2HD1 ILE A  16      12.679   4.490   9.092  1.00  0.410          H  
ATOM    270 3HD1 ILE A  16      12.531   6.248   9.078  1.00  0.410          H  
ATOM    271  N   LEU A  17      17.629   6.533   5.968  1.00  0.300          N  
ATOM    272  CA  LEU A  17      19.077   6.699   6.134  1.00  0.350          C  
ATOM    273  C   LEU A  17      19.380   7.328   7.483  1.00  0.310          C  
ATOM    274  O   LEU A  17      18.539   8.005   8.061  1.00  0.290          O  
ATOM    275  CB  LEU A  17      19.674   7.576   5.026  1.00  0.470          C  
ATOM    276  CG  LEU A  17      19.518   7.092   3.567  1.00  0.470          C  
ATOM    277  CD1 LEU A  17      20.110   8.157   2.651  1.00  0.470          C  
ATOM    278  CD2 LEU A  17      20.228   5.742   3.358  1.00  0.470          C  
ATOM    279  H   LEU A  17      17.075   7.338   5.619  1.00  0.360          H  
ATOM    280  HA  LEU A  17      19.551   5.721   6.116  1.00  0.420          H  
ATOM    281 1HB  LEU A  17      19.194   8.559   5.087  1.00  0.560          H  
ATOM    282 2HB  LEU A  17      20.736   7.707   5.219  1.00  0.560          H  
ATOM    283  HG  LEU A  17      18.457   6.984   3.327  1.00  0.560          H  
ATOM    284 1HD1 LEU A  17      20.001   7.848   1.611  1.00  0.560          H  
ATOM    285 2HD1 LEU A  17      19.585   9.102   2.805  1.00  0.560          H  
ATOM    286 3HD1 LEU A  17      21.166   8.294   2.874  1.00  0.560          H  
ATOM    287 1HD2 LEU A  17      20.112   5.429   2.316  1.00  0.560          H  
ATOM    288 2HD2 LEU A  17      21.284   5.848   3.590  1.00  0.560          H  
ATOM    289 3HD2 LEU A  17      19.788   4.990   4.001  1.00  0.560          H  
ATOM    290  N   LYS A  18      20.596   7.162   8.011  1.00  0.340          N  
ATOM    291  CA  LYS A  18      20.879   7.831   9.288  1.00  0.360          C  
ATOM    292  C   LYS A  18      20.740   9.353   9.187  1.00  0.330          C  
ATOM    293  O   LYS A  18      20.368  10.004  10.157  1.00  0.410          O  
ATOM    294  CB  LYS A  18      22.254   7.441   9.855  1.00  0.500          C  
ATOM    295  CG  LYS A  18      23.506   7.926   9.092  1.00  0.500          C  
ATOM    296  CD  LYS A  18      24.801   7.459   9.827  1.00  0.500          C  
ATOM    297  CE  LYS A  18      26.088   7.935   9.126  1.00  0.500          C  
ATOM    298  NZ  LYS A  18      27.342   7.527   9.883  1.00  0.500          N  
ATOM    299  H   LYS A  18      21.288   6.579   7.557  1.00  0.410          H  
ATOM    300  HA  LYS A  18      20.140   7.507  10.014  1.00  0.430          H  
ATOM    301 1HB  LYS A  18      22.329   7.814  10.874  1.00  0.600          H  
ATOM    302 2HB  LYS A  18      22.309   6.353   9.907  1.00  0.600          H  
ATOM    303 1HG  LYS A  18      23.500   7.530   8.078  1.00  0.600          H  
ATOM    304 2HG  LYS A  18      23.510   9.015   9.042  1.00  0.600          H  
ATOM    305 1HD  LYS A  18      24.800   7.851  10.845  1.00  0.600          H  
ATOM    306 2HD  LYS A  18      24.822   6.366   9.883  1.00  0.600          H  
ATOM    307 1HE  LYS A  18      26.124   7.501   8.129  1.00  0.600          H  
ATOM    308 2HE  LYS A  18      26.065   9.021   9.039  1.00  0.600          H  
ATOM    309 1HZ  LYS A  18      28.156   7.854   9.394  1.00  0.600          H  
ATOM    310 2HZ  LYS A  18      27.330   7.929  10.808  1.00  0.600          H  
ATOM    311 3HZ  LYS A  18      27.419   6.498   9.994  1.00  0.600          H  
ATOM    312  N   LYS A  19      20.955   9.912   7.999  1.00  0.300          N  
ATOM    313  CA  LYS A  19      20.839  11.346   7.758  1.00  0.300          C  
ATOM    314  C   LYS A  19      19.407  11.866   7.862  1.00  0.280          C  
ATOM    315  O   LYS A  19      19.189  13.075   7.919  1.00  0.340          O  
ATOM    316  CB  LYS A  19      21.436  11.694   6.401  1.00  0.420          C  
ATOM    317  CG  LYS A  19      22.951  11.578   6.362  1.00  0.420          C  
ATOM    318  CD  LYS A  19      23.495  11.863   4.981  1.00  0.420          C  
ATOM    319  CE  LYS A  19      25.021  11.865   4.973  1.00  0.420          C  
ATOM    320  NZ  LYS A  19      25.557  11.951   3.599  1.00  0.420          N  
ATOM    321  H   LYS A  19      21.269   9.329   7.237  1.00  0.360          H  
ATOM    322  HA  LYS A  19      21.422  11.859   8.524  1.00  0.360          H  
ATOM    323 1HB  LYS A  19      21.018  11.030   5.641  1.00  0.500          H  
ATOM    324 2HB  LYS A  19      21.162  12.715   6.134  1.00  0.500          H  
ATOM    325 1HG  LYS A  19      23.382  12.288   7.068  1.00  0.500          H  
ATOM    326 2HG  LYS A  19      23.246  10.574   6.661  1.00  0.500          H  
ATOM    327 1HD  LYS A  19      23.147  11.093   4.283  1.00  0.500          H  
ATOM    328 2HD  LYS A  19      23.137  12.831   4.635  1.00  0.500          H  
ATOM    329 1HE  LYS A  19      25.374  12.722   5.543  1.00  0.500          H  
ATOM    330 2HE  LYS A  19      25.391  10.951   5.439  1.00  0.500          H  
ATOM    331 1HZ  LYS A  19      26.561  11.946   3.617  1.00  0.500          H  
ATOM    332 2HZ  LYS A  19      25.221  11.112   3.101  1.00  0.500          H  
ATOM    333 3HZ  LYS A  19      25.230  12.781   3.138  1.00  0.500          H  
ATOM    334  N   ASP A  20      18.434  10.958   7.829  1.00  0.290          N  
ATOM    335  CA  ASP A  20      17.026  11.294   7.884  1.00  0.360          C  
ATOM    336  C   ASP A  20      16.500  11.309   9.325  1.00  0.280          C  
ATOM    337  O   ASP A  20      15.346  11.683   9.568  1.00  0.280          O  
ATOM    338  CB  ASP A  20      16.237  10.247   7.091  1.00  0.480          C  
ATOM    339  CG  ASP A  20      16.527  10.224   5.573  1.00  0.480          C  
ATOM    340  OD1 ASP A  20      16.824  11.245   5.011  1.00  0.480          O  
ATOM    341  OD2 ASP A  20      16.454   9.138   4.986  1.00  0.480          O  
ATOM    342  H   ASP A  20      18.675   9.969   7.811  1.00  0.350          H  
ATOM    343  HA  ASP A  20      16.885  12.280   7.443  1.00  0.430          H  
ATOM    344 1HB  ASP A  20      16.481   9.277   7.495  1.00  0.570          H  
ATOM    345 2HB  ASP A  20      15.171  10.404   7.240  1.00  0.570          H  
ATOM    346  N   ILE A  21      17.329  10.883  10.297  1.00  0.310          N  
ATOM    347  CA  ILE A  21      16.873  10.789  11.688  1.00  0.340          C  
ATOM    348  C   ILE A  21      17.623  11.625  12.717  1.00  0.330          C  
ATOM    349  O   ILE A  21      18.840  11.520  12.873  1.00  0.330          O  
ATOM    350  CB  ILE A  21      16.923   9.305  12.181  1.00  0.460          C  
ATOM    351  CG1 ILE A  21      15.987   8.378  11.350  1.00  0.460          C  
ATOM    352  CG2 ILE A  21      16.605   9.190  13.688  1.00  0.460          C  
ATOM    353  CD1 ILE A  21      14.486   8.677  11.470  1.00  0.460          C  
ATOM    354  H   ILE A  21      18.299  10.618  10.084  1.00  0.370          H  
ATOM    355  HA  ILE A  21      15.845  11.132  11.723  1.00  0.410          H  
ATOM    356  HB  ILE A  21      17.936   8.926  12.014  1.00  0.560          H  
ATOM    357 1HG1 ILE A  21      16.276   8.456  10.305  1.00  0.560          H  
ATOM    358 2HG1 ILE A  21      16.151   7.350  11.673  1.00  0.560          H  
ATOM    359 1HG2 ILE A  21      16.681   8.147  13.979  1.00  0.560          H  
ATOM    360 2HG2 ILE A  21      17.310   9.763  14.282  1.00  0.560          H  
ATOM    361 3HG2 ILE A  21      15.604   9.555  13.889  1.00  0.560          H  
ATOM    362 1HD1 ILE A  21      13.945   7.984  10.874  1.00  0.560          H  
ATOM    363 2HD1 ILE A  21      14.152   8.579  12.489  1.00  0.560          H  
ATOM    364 3HD1 ILE A  21      14.279   9.673  11.124  1.00  0.560          H  
ATOM    365  N   ILE A  22      16.855  12.366  13.508  1.00  0.340          N  
ATOM    366  CA  ILE A  22      17.396  13.116  14.633  1.00  0.360          C  
ATOM    367  C   ILE A  22      16.982  12.390  15.909  1.00  0.330          C  
ATOM    368  O   ILE A  22      15.787  12.235  16.169  1.00  0.310          O  
ATOM    369  CB  ILE A  22      16.851  14.564  14.702  1.00  0.500          C  
ATOM    370  CG1 ILE A  22      17.211  15.350  13.415  1.00  0.500          C  
ATOM    371  CG2 ILE A  22      17.399  15.277  15.974  1.00  0.500          C  
ATOM    372  CD1 ILE A  22      16.505  16.726  13.281  1.00  0.500          C  
ATOM    373  H   ILE A  22      15.857  12.410  13.276  1.00  0.410          H  
ATOM    374  HA  ILE A  22      18.484  13.134  14.572  1.00  0.430          H  
ATOM    375  HB  ILE A  22      15.782  14.525  14.759  1.00  0.600          H  
ATOM    376 1HG1 ILE A  22      18.287  15.507  13.390  1.00  0.600          H  
ATOM    377 2HG1 ILE A  22      16.935  14.743  12.554  1.00  0.600          H  
ATOM    378 1HG2 ILE A  22      17.000  16.281  16.047  1.00  0.600          H  
ATOM    379 2HG2 ILE A  22      17.108  14.728  16.872  1.00  0.600          H  
ATOM    380 3HG2 ILE A  22      18.488  15.325  15.923  1.00  0.600          H  
ATOM    381 1HD1 ILE A  22      16.810  17.197  12.352  1.00  0.600          H  
ATOM    382 2HD1 ILE A  22      15.422  16.589  13.274  1.00  0.600          H  
ATOM    383 3HD1 ILE A  22      16.773  17.383  14.100  1.00  0.600          H  
ATOM    384  N   GLN A  23      17.945  11.935  16.703  1.00  0.340          N  
ATOM    385  CA  GLN A  23      17.612  11.221  17.936  1.00  0.330          C  
ATOM    386  C   GLN A  23      17.511  12.182  19.112  1.00  0.320          C  
ATOM    387  O   GLN A  23      18.407  13.002  19.326  1.00  0.350          O  
ATOM    388  CB  GLN A  23      18.627  10.113  18.196  1.00  0.470          C  
ATOM    389  CG  GLN A  23      18.366   9.273  19.442  1.00  0.470          C  
ATOM    390  CD  GLN A  23      19.296   8.105  19.493  1.00  0.470          C  
ATOM    391  OE1 GLN A  23      19.229   7.234  18.606  1.00  0.470          O  
ATOM    392  NE2 GLN A  23      20.170   8.067  20.483  1.00  0.470          N  
ATOM    393  H   GLN A  23      18.911  12.090  16.441  1.00  0.410          H  
ATOM    394  HA  GLN A  23      16.634  10.760  17.820  1.00  0.400          H  
ATOM    395 1HB  GLN A  23      18.650   9.444  17.338  1.00  0.560          H  
ATOM    396 2HB  GLN A  23      19.619  10.550  18.299  1.00  0.560          H  
ATOM    397 1HG  GLN A  23      18.528   9.883  20.337  1.00  0.560          H  
ATOM    398 2HG  GLN A  23      17.350   8.907  19.431  1.00  0.560          H  
ATOM    399 1HE2 GLN A  23      20.818   7.309  20.562  1.00  0.560          H  
ATOM    400 2HE2 GLN A  23      20.179   8.799  21.171  1.00  0.560          H  
ATOM    401  N   GLY A  24      16.408  12.090  19.854  1.00  0.330          N  
ATOM    402  CA  GLY A  24      16.120  12.931  21.008  1.00  0.340          C  
ATOM    403  C   GLY A  24      16.249  12.195  22.337  1.00  0.340          C  
ATOM    404  O   GLY A  24      17.102  11.321  22.517  1.00  0.390          O  
ATOM    405  H   GLY A  24      15.697  11.397  19.627  1.00  0.400          H  
ATOM    406 1HA  GLY A  24      16.782  13.796  21.004  1.00  0.410          H  
ATOM    407 2HA  GLY A  24      15.102  13.312  20.919  1.00  0.410          H  
ATOM    408  N   GLU A  25      15.411  12.600  23.286  1.00  0.350          N  
ATOM    409  CA  GLU A  25      15.402  12.085  24.647  1.00  0.400          C  
ATOM    410  C   GLU A  25      15.098  10.594  24.755  1.00  0.370          C  
ATOM    411  O   GLU A  25      14.223  10.059  24.072  1.00  0.380          O  
ATOM    412  CB  GLU A  25      14.387  12.879  25.469  1.00  0.540          C  
ATOM    413  CG  GLU A  25      14.748  14.363  25.621  1.00  0.540          C  
ATOM    414  CD  GLU A  25      14.288  15.213  24.452  1.00  0.540          C  
ATOM    415  OE1 GLU A  25      13.751  14.660  23.513  1.00  0.540          O  
ATOM    416  OE2 GLU A  25      14.486  16.396  24.488  1.00  0.540          O  
ATOM    417  H   GLU A  25      14.735  13.333  23.054  1.00  0.420          H  
ATOM    418  HA  GLU A  25      16.392  12.251  25.071  1.00  0.480          H  
ATOM    419 1HB  GLU A  25      13.404  12.807  25.001  1.00  0.650          H  
ATOM    420 2HB  GLU A  25      14.306  12.442  26.466  1.00  0.650          H  
ATOM    421 1HG  GLU A  25      14.293  14.745  26.534  1.00  0.650          H  
ATOM    422 2HG  GLU A  25      15.829  14.452  25.723  1.00  0.650          H  
ATOM    423  N   HIS A  26      15.818   9.923  25.650  1.00  0.370          N  
ATOM    424  CA  HIS A  26      15.604   8.505  25.916  1.00  0.340          C  
ATOM    425  C   HIS A  26      14.238   8.319  26.573  1.00  0.350          C  
ATOM    426  O   HIS A  26      13.884   9.070  27.483  1.00  0.400          O  
ATOM    427  CB  HIS A  26      16.746   7.996  26.803  1.00  0.490          C  
ATOM    428  CG  HIS A  26      16.803   6.533  27.007  1.00  0.490          C  
ATOM    429  ND1 HIS A  26      15.989   5.874  27.890  1.00  0.490          N  
ATOM    430  CD2 HIS A  26      17.592   5.594  26.453  1.00  0.490          C  
ATOM    431  CE1 HIS A  26      16.281   4.592  27.864  1.00  0.490          C  
ATOM    432  NE2 HIS A  26      17.247   4.410  26.998  1.00  0.490          N  
ATOM    433  H   HIS A  26      16.530  10.421  26.167  1.00  0.440          H  
ATOM    434  HA  HIS A  26      15.608   7.936  24.991  1.00  0.410          H  
ATOM    435 1HB  HIS A  26      17.696   8.303  26.366  1.00  0.590          H  
ATOM    436 2HB  HIS A  26      16.674   8.466  27.782  1.00  0.590          H  
ATOM    437  HD1 HIS A  26      15.360   6.301  28.544  1.00  0.590          H  
ATOM    438  HD2 HIS A  26      18.385   5.625  25.725  1.00  0.590          H  
ATOM    439  HE1 HIS A  26      15.752   3.897  28.498  1.00  0.590          H  
ATOM    440  N   LEU A  27      13.475   7.329  26.121  1.00  0.310          N  
ATOM    441  CA  LEU A  27      12.148   7.061  26.666  1.00  0.310          C  
ATOM    442  C   LEU A  27      12.109   5.812  27.548  1.00  0.310          C  
ATOM    443  O   LEU A  27      11.403   5.780  28.557  1.00  0.300          O  
ATOM    444  CB  LEU A  27      11.154   6.884  25.507  1.00  0.430          C  
ATOM    445  CG  LEU A  27      11.003   8.096  24.527  1.00  0.430          C  
ATOM    446  CD1 LEU A  27      10.050   7.709  23.372  1.00  0.430          C  
ATOM    447  CD2 LEU A  27      10.492   9.328  25.262  1.00  0.430          C  
ATOM    448  H   LEU A  27      13.826   6.737  25.380  1.00  0.370          H  
ATOM    449  HA  LEU A  27      11.852   7.901  27.287  1.00  0.370          H  
ATOM    450 1HB  LEU A  27      11.476   6.033  24.931  1.00  0.520          H  
ATOM    451 2HB  LEU A  27      10.174   6.662  25.925  1.00  0.520          H  
ATOM    452  HG  LEU A  27      11.969   8.325  24.107  1.00  0.520          H  
ATOM    453 1HD1 LEU A  27       9.971   8.532  22.683  1.00  0.520          H  
ATOM    454 2HD1 LEU A  27      10.442   6.857  22.847  1.00  0.520          H  
ATOM    455 3HD1 LEU A  27       9.065   7.470  23.766  1.00  0.520          H  
ATOM    456 1HD2 LEU A  27      10.401  10.155  24.574  1.00  0.520          H  
ATOM    457 2HD2 LEU A  27       9.517   9.115  25.696  1.00  0.520          H  
ATOM    458 3HD2 LEU A  27      11.188   9.610  26.050  1.00  0.520          H  
ATOM    459  N   GLY A  28      12.860   4.777  27.175  1.00  0.310          N  
ATOM    460  CA  GLY A  28      12.809   3.529  27.942  1.00  0.320          C  
ATOM    461  C   GLY A  28      13.569   2.374  27.303  1.00  0.300          C  
ATOM    462  O   GLY A  28      14.280   2.556  26.313  1.00  0.310          O  
ATOM    463  H   GLY A  28      13.433   4.863  26.333  1.00  0.370          H  
ATOM    464 1HA  GLY A  28      13.202   3.710  28.942  1.00  0.380          H  
ATOM    465 2HA  GLY A  28      11.767   3.239  28.070  1.00  0.380          H  
ATOM    466  N   ARG A  29      13.423   1.179  27.882  1.00  0.300          N  
ATOM    467  CA  ARG A  29      14.117   0.006  27.358  1.00  0.300          C  
ATOM    468  C   ARG A  29      13.176  -1.191  27.203  1.00  0.280          C  
ATOM    469  O   ARG A  29      12.272  -1.407  28.027  1.00  0.290          O  
ATOM    470  CB  ARG A  29      15.285  -0.390  28.249  1.00  0.420          C  
ATOM    471  CG  ARG A  29      16.399   0.643  28.327  1.00  0.420          C  
ATOM    472  CD  ARG A  29      17.540   0.203  29.174  1.00  0.420          C  
ATOM    473  NE  ARG A  29      18.629   1.185  29.156  1.00  0.420          N  
ATOM    474  CZ  ARG A  29      18.729   2.271  29.971  1.00  0.420          C  
ATOM    475  NH1 ARG A  29      17.806   2.514  30.884  1.00  0.420          N  
ATOM    476  NH2 ARG A  29      19.758   3.101  29.859  1.00  0.420          N  
ATOM    477  H   ARG A  29      12.819   1.083  28.688  1.00  0.360          H  
ATOM    478  HA  ARG A  29      14.523   0.254  26.384  1.00  0.360          H  
ATOM    479 1HB  ARG A  29      14.930  -0.585  29.257  1.00  0.500          H  
ATOM    480 2HB  ARG A  29      15.723  -1.315  27.867  1.00  0.500          H  
ATOM    481 1HG  ARG A  29      16.772   0.846  27.320  1.00  0.500          H  
ATOM    482 2HG  ARG A  29      16.006   1.555  28.748  1.00  0.500          H  
ATOM    483 1HD  ARG A  29      17.219   0.045  30.199  1.00  0.500          H  
ATOM    484 2HD  ARG A  29      17.930  -0.733  28.771  1.00  0.500          H  
ATOM    485  HE  ARG A  29      19.362   1.044  28.438  1.00  0.500          H  
ATOM    486 1HH1 ARG A  29      17.018   1.897  30.988  1.00  0.500          H  
ATOM    487 2HH1 ARG A  29      17.889   3.324  31.483  1.00  0.500          H  
ATOM    488 1HH2 ARG A  29      20.489   2.933  29.177  1.00  0.500          H  
ATOM    489 2HH2 ARG A  29      19.824   3.905  30.464  1.00  0.500          H  
ATOM    490  N   GLY A  30      13.407  -1.951  26.136  1.00  0.270          N  
ATOM    491  CA  GLY A  30      12.694  -3.181  25.820  1.00  0.270          C  
ATOM    492  C   GLY A  30      13.698  -4.307  25.666  1.00  0.290          C  
ATOM    493  O   GLY A  30      14.894  -4.120  25.919  1.00  0.370          O  
ATOM    494  H   GLY A  30      14.171  -1.653  25.526  1.00  0.320          H  
ATOM    495 1HA  GLY A  30      11.986  -3.422  26.606  1.00  0.320          H  
ATOM    496 2HA  GLY A  30      12.135  -3.055  24.894  1.00  0.320          H  
ATOM    497  N   THR A  31      13.255  -5.478  25.221  1.00  0.330          N  
ATOM    498  CA  THR A  31      14.210  -6.562  25.089  1.00  0.420          C  
ATOM    499  C   THR A  31      15.224  -6.177  24.023  1.00  0.580          C  
ATOM    500  O   THR A  31      14.861  -5.883  22.883  1.00  1.370          O  
ATOM    501  CB  THR A  31      13.494  -7.885  24.760  1.00  0.550          C  
ATOM    502  OG1 THR A  31      12.542  -8.169  25.799  1.00  0.550          O  
ATOM    503  CG2 THR A  31      14.494  -9.010  24.700  1.00  0.550          C  
ATOM    504  H   THR A  31      12.281  -5.632  25.009  1.00  0.400          H  
ATOM    505  HA  THR A  31      14.737  -6.689  26.035  1.00  0.500          H  
ATOM    506  HB  THR A  31      12.974  -7.802  23.804  1.00  0.660          H  
ATOM    507  HG1 THR A  31      12.010  -8.926  25.556  1.00  0.660          H  
ATOM    508 1HG2 THR A  31      13.971  -9.927  24.493  1.00  0.660          H  
ATOM    509 2HG2 THR A  31      15.216  -8.827  23.915  1.00  0.660          H  
ATOM    510 3HG2 THR A  31      15.011  -9.103  25.654  1.00  0.660          H  
ATOM    511  N   ARG A  32      16.497  -6.150  24.410  1.00  0.460          N  
ATOM    512  CA  ARG A  32      17.621  -5.759  23.553  1.00  0.430          C  
ATOM    513  C   ARG A  32      17.411  -4.410  22.846  1.00  0.370          C  
ATOM    514  O   ARG A  32      17.998  -4.166  21.787  1.00  0.390          O  
ATOM    515  CB  ARG A  32      17.867  -6.836  22.506  1.00  0.610          C  
ATOM    516  CG  ARG A  32      18.279  -8.181  23.055  1.00  0.610          C  
ATOM    517  CD  ARG A  32      18.519  -9.135  21.969  1.00  0.610          C  
ATOM    518  NE  ARG A  32      18.930 -10.439  22.451  1.00  0.610          N  
ATOM    519  CZ  ARG A  32      20.185 -10.787  22.799  1.00  0.610          C  
ATOM    520  NH1 ARG A  32      21.184  -9.920  22.725  1.00  0.610          N  
ATOM    521  NH2 ARG A  32      20.408 -12.018  23.219  1.00  0.610          N  
ATOM    522  H   ARG A  32      16.689  -6.402  25.371  1.00  0.550          H  
ATOM    523  HA  ARG A  32      18.512  -5.674  24.178  1.00  0.520          H  
ATOM    524 1HB  ARG A  32      16.973  -6.978  21.898  1.00  0.740          H  
ATOM    525 2HB  ARG A  32      18.663  -6.510  21.839  1.00  0.740          H  
ATOM    526 1HG  ARG A  32      19.190  -8.065  23.635  1.00  0.740          H  
ATOM    527 2HG  ARG A  32      17.500  -8.584  23.694  1.00  0.740          H  
ATOM    528 1HD  ARG A  32      17.589  -9.264  21.413  1.00  0.740          H  
ATOM    529 2HD  ARG A  32      19.287  -8.746  21.307  1.00  0.740          H  
ATOM    530  HE  ARG A  32      18.217 -11.158  22.546  1.00  0.740          H  
ATOM    531 1HH1 ARG A  32      21.020  -8.975  22.410  1.00  0.740          H  
ATOM    532 2HH1 ARG A  32      22.118 -10.200  22.995  1.00  0.740          H  
ATOM    533 1HH2 ARG A  32      19.636 -12.674  23.267  1.00  0.740          H  
ATOM    534 2HH2 ARG A  32      21.333 -12.307  23.492  1.00  0.740          H  
ATOM    535  N   THR A  33      16.559  -3.548  23.408  1.00  0.340          N  
ATOM    536  CA  THR A  33      16.211  -2.321  22.701  1.00  0.350          C  
ATOM    537  C   THR A  33      16.245  -1.046  23.540  1.00  0.310          C  
ATOM    538  O   THR A  33      15.649  -0.960  24.616  1.00  0.310          O  
ATOM    539  CB  THR A  33      14.784  -2.479  22.110  1.00  0.490          C  
ATOM    540  OG1 THR A  33      14.736  -3.648  21.263  1.00  0.490          O  
ATOM    541  CG2 THR A  33      14.405  -1.244  21.256  1.00  0.490          C  
ATOM    542  H   THR A  33      16.122  -3.790  24.300  1.00  0.410          H  
ATOM    543  HA  THR A  33      16.917  -2.195  21.886  1.00  0.420          H  
ATOM    544  HB  THR A  33      14.070  -2.597  22.920  1.00  0.580          H  
ATOM    545  HG1 THR A  33      14.866  -4.465  21.827  1.00  0.580          H  
ATOM    546 1HG2 THR A  33      13.408  -1.387  20.854  1.00  0.580          H  
ATOM    547 2HG2 THR A  33      14.414  -0.343  21.852  1.00  0.580          H  
ATOM    548 3HG2 THR A  33      15.114  -1.139  20.439  1.00  0.580          H  
ATOM    549  N   HIS A  34      16.850  -0.005  22.990  1.00  0.320          N  
ATOM    550  CA  HIS A  34      16.817   1.316  23.618  1.00  0.320          C  
ATOM    551  C   HIS A  34      15.840   2.194  22.846  1.00  0.290          C  
ATOM    552  O   HIS A  34      15.957   2.359  21.633  1.00  0.270          O  
ATOM    553  CB  HIS A  34      18.214   1.942  23.719  1.00  0.450          C  
ATOM    554  CG  HIS A  34      19.125   1.285  24.759  1.00  0.450          C  
ATOM    555  ND1 HIS A  34      19.784   0.081  24.564  1.00  0.450          N  
ATOM    556  CD2 HIS A  34      19.468   1.706  25.999  1.00  0.450          C  
ATOM    557  CE1 HIS A  34      20.476  -0.214  25.649  1.00  0.450          C  
ATOM    558  NE2 HIS A  34      20.316   0.762  26.550  1.00  0.450          N  
ATOM    559  H   HIS A  34      17.323  -0.157  22.093  1.00  0.380          H  
ATOM    560  HA  HIS A  34      16.435   1.237  24.636  1.00  0.380          H  
ATOM    561 1HB  HIS A  34      18.707   1.894  22.749  1.00  0.540          H  
ATOM    562 2HB  HIS A  34      18.108   2.991  23.993  1.00  0.540          H  
ATOM    563  HD1 HIS A  34      20.044  -0.393  23.682  1.00  0.540          H  
ATOM    564  HD2 HIS A  34      19.201   2.589  26.570  1.00  0.540          H  
ATOM    565  HE1 HIS A  34      21.060  -1.137  25.677  1.00  0.540          H  
ATOM    566  N   ILE A  35      14.837   2.707  23.532  1.00  0.300          N  
ATOM    567  CA  ILE A  35      13.797   3.478  22.886  1.00  0.280          C  
ATOM    568  C   ILE A  35      13.985   4.961  23.143  1.00  0.290          C  
ATOM    569  O   ILE A  35      14.025   5.384  24.302  1.00  0.300          O  
ATOM    570  CB  ILE A  35      12.405   3.032  23.394  1.00  0.400          C  
ATOM    571  CG1 ILE A  35      12.152   1.537  23.064  1.00  0.400          C  
ATOM    572  CG2 ILE A  35      11.347   3.873  22.744  1.00  0.400          C  
ATOM    573  CD1 ILE A  35      12.557   0.542  24.127  1.00  0.400          C  
ATOM    574  H   ILE A  35      14.773   2.553  24.541  1.00  0.360          H  
ATOM    575  HA  ILE A  35      13.847   3.310  21.813  1.00  0.340          H  
ATOM    576  HB  ILE A  35      12.354   3.153  24.474  1.00  0.480          H  
ATOM    577 1HG1 ILE A  35      11.096   1.404  22.882  1.00  0.480          H  
ATOM    578 2HG1 ILE A  35      12.701   1.295  22.164  1.00  0.480          H  
ATOM    579 1HG2 ILE A  35      10.364   3.571  23.095  1.00  0.480          H  
ATOM    580 2HG2 ILE A  35      11.499   4.902  22.974  1.00  0.480          H  
ATOM    581 3HG2 ILE A  35      11.412   3.736  21.677  1.00  0.480          H  
ATOM    582 1HD1 ILE A  35      12.329  -0.463  23.782  1.00  0.480          H  
ATOM    583 2HD1 ILE A  35      13.603   0.605  24.327  1.00  0.480          H  
ATOM    584 3HD1 ILE A  35      12.003   0.746  25.041  1.00  0.480          H  
ATOM    585  N   TYR A  36      14.055   5.741  22.059  1.00  0.280          N  
ATOM    586  CA  TYR A  36      14.252   7.196  22.113  1.00  0.290          C  
ATOM    587  C   TYR A  36      13.187   7.950  21.328  1.00  0.280          C  
ATOM    588  O   TYR A  36      12.658   7.448  20.338  1.00  0.260          O  
ATOM    589  CB  TYR A  36      15.581   7.579  21.460  1.00  0.400          C  
ATOM    590  CG  TYR A  36      16.799   6.979  22.033  1.00  0.400          C  
ATOM    591  CD1 TYR A  36      17.182   5.719  21.613  1.00  0.400          C  
ATOM    592  CD2 TYR A  36      17.568   7.682  22.924  1.00  0.400          C  
ATOM    593  CE1 TYR A  36      18.327   5.156  22.087  1.00  0.400          C  
ATOM    594  CE2 TYR A  36      18.722   7.121  23.406  1.00  0.400          C  
ATOM    595  CZ  TYR A  36      19.105   5.857  22.986  1.00  0.400          C  
ATOM    596  OH  TYR A  36      20.271   5.302  23.463  1.00  0.400          O  
ATOM    597  H   TYR A  36      14.018   5.274  21.146  1.00  0.340          H  
ATOM    598  HA  TYR A  36      14.210   7.535  23.144  1.00  0.350          H  
ATOM    599 1HB  TYR A  36      15.546   7.325  20.410  1.00  0.480          H  
ATOM    600 2HB  TYR A  36      15.690   8.669  21.514  1.00  0.480          H  
ATOM    601  HD1 TYR A  36      16.567   5.174  20.896  1.00  0.480          H  
ATOM    602  HD2 TYR A  36      17.266   8.685  23.238  1.00  0.480          H  
ATOM    603  HE1 TYR A  36      18.622   4.165  21.747  1.00  0.480          H  
ATOM    604  HE2 TYR A  36      19.342   7.673  24.111  1.00  0.480          H  
ATOM    605  HH  TYR A  36      20.414   4.443  23.056  1.00  0.480          H  
ATOM    606  N   SER A  37      12.904   9.183  21.704  1.00  0.300          N  
ATOM    607  CA  SER A  37      12.055   9.988  20.848  1.00  0.300          C  
ATOM    608  C   SER A  37      12.978  10.498  19.754  1.00  0.320          C  
ATOM    609  O   SER A  37      14.205  10.404  19.885  1.00  0.360          O  
ATOM    610  CB  SER A  37      11.438  11.161  21.583  1.00  0.420          C  
ATOM    611  OG  SER A  37      12.402  12.121  21.903  1.00  0.420          O  
ATOM    612  H   SER A  37      13.319   9.588  22.550  1.00  0.360          H  
ATOM    613  HA  SER A  37      11.269   9.375  20.404  1.00  0.360          H  
ATOM    614 1HB  SER A  37      10.662  11.611  20.966  1.00  0.500          H  
ATOM    615 2HB  SER A  37      10.972  10.811  22.483  1.00  0.500          H  
ATOM    616  HG  SER A  37      11.948  12.800  22.422  1.00  0.500          H  
ATOM    617  N   GLY A  38      12.420  11.050  18.695  1.00  0.300          N  
ATOM    618  CA  GLY A  38      13.239  11.626  17.642  1.00  0.310          C  
ATOM    619  C   GLY A  38      12.397  12.234  16.537  1.00  0.310          C  
ATOM    620  O   GLY A  38      11.169  12.328  16.653  1.00  0.330          O  
ATOM    621  H   GLY A  38      11.408  11.016  18.596  1.00  0.360          H  
ATOM    622 1HA  GLY A  38      13.895  12.388  18.061  1.00  0.370          H  
ATOM    623 2HA  GLY A  38      13.879  10.855  17.223  1.00  0.370          H  
ATOM    624  N   THR A  39      13.075  12.710  15.501  1.00  0.300          N  
ATOM    625  CA  THR A  39      12.421  13.359  14.368  1.00  0.310          C  
ATOM    626  C   THR A  39      12.853  12.788  13.009  1.00  0.310          C  
ATOM    627  O   THR A  39      14.039  12.578  12.733  1.00  0.360          O  
ATOM    628  CB  THR A  39      12.635  14.892  14.434  1.00  0.430          C  
ATOM    629  OG1 THR A  39      12.069  15.388  15.652  1.00  0.430          O  
ATOM    630  CG2 THR A  39      11.976  15.578  13.282  1.00  0.430          C  
ATOM    631  H   THR A  39      14.090  12.593  15.524  1.00  0.360          H  
ATOM    632  HA  THR A  39      11.350  13.189  14.459  1.00  0.370          H  
ATOM    633  HB  THR A  39      13.683  15.118  14.413  1.00  0.520          H  
ATOM    634  HG1 THR A  39      12.580  15.056  16.391  1.00  0.520          H  
ATOM    635 1HG2 THR A  39      12.135  16.655  13.362  1.00  0.520          H  
ATOM    636 2HG2 THR A  39      12.404  15.226  12.356  1.00  0.520          H  
ATOM    637 3HG2 THR A  39      10.905  15.371  13.293  1.00  0.520          H  
ATOM    638  N   LEU A  40      11.858  12.521  12.164  1.00  0.290          N  
ATOM    639  CA  LEU A  40      12.030  11.987  10.815  1.00  0.340          C  
ATOM    640  C   LEU A  40      11.907  13.062   9.736  1.00  0.430          C  
ATOM    641  O   LEU A  40      10.874  13.733   9.582  1.00  0.610          O  
ATOM    642  CB  LEU A  40      11.021  10.855  10.595  1.00  0.460          C  
ATOM    643  CG  LEU A  40      10.917  10.227   9.191  1.00  0.460          C  
ATOM    644  CD1 LEU A  40      12.206   9.504   8.809  1.00  0.460          C  
ATOM    645  CD2 LEU A  40       9.757   9.265   9.212  1.00  0.460          C  
ATOM    646  H   LEU A  40      10.912  12.725  12.491  1.00  0.350          H  
ATOM    647  HA  LEU A  40      13.033  11.574  10.749  1.00  0.410          H  
ATOM    648 1HB  LEU A  40      11.311  10.051  11.263  1.00  0.550          H  
ATOM    649 2HB  LEU A  40      10.047  11.192  10.901  1.00  0.550          H  
ATOM    650  HG  LEU A  40      10.733  11.010   8.450  1.00  0.550          H  
ATOM    651 1HD1 LEU A  40      12.098   9.065   7.818  1.00  0.550          H  
ATOM    652 2HD1 LEU A  40      13.048  10.195   8.799  1.00  0.550          H  
ATOM    653 3HD1 LEU A  40      12.384   8.726   9.519  1.00  0.550          H  
ATOM    654 1HD2 LEU A  40       9.641   8.811   8.230  1.00  0.550          H  
ATOM    655 2HD2 LEU A  40       9.942   8.490   9.951  1.00  0.550          H  
ATOM    656 3HD2 LEU A  40       8.846   9.805   9.474  1.00  0.550          H  
ATOM    657  N   LEU A  41      12.953  13.209   8.942  1.00  0.460          N  
ATOM    658  CA  LEU A  41      12.995  14.288   7.972  1.00  0.680          C  
ATOM    659  C   LEU A  41      12.439  13.961   6.605  1.00  0.890          C  
ATOM    660  O   LEU A  41      13.181  13.591   5.696  1.00  1.380          O  
ATOM    661  CB  LEU A  41      14.457  14.715   7.787  1.00  0.860          C  
ATOM    662  CG  LEU A  41      15.103  15.653   8.856  1.00  0.860          C  
ATOM    663  CD1 LEU A  41      14.875  15.129  10.280  1.00  0.860          C  
ATOM    664  CD2 LEU A  41      16.603  15.711   8.569  1.00  0.860          C  
ATOM    665  H   LEU A  41      13.775  12.609   9.075  1.00  0.550          H  
ATOM    666  HA  LEU A  41      12.429  15.116   8.375  1.00  0.820          H  
ATOM    667 1HB  LEU A  41      15.059  13.815   7.742  1.00  1.040          H  
ATOM    668 2HB  LEU A  41      14.539  15.220   6.824  1.00  1.040          H  
ATOM    669  HG  LEU A  41      14.675  16.650   8.788  1.00  1.040          H  
ATOM    670 1HD1 LEU A  41      15.345  15.802  10.962  1.00  1.040          H  
ATOM    671 2HD1 LEU A  41      13.822  15.103  10.505  1.00  1.040          H  
ATOM    672 3HD1 LEU A  41      15.302  14.134  10.397  1.00  1.040          H  
ATOM    673 1HD2 LEU A  41      17.096  16.352   9.286  1.00  1.040          H  
ATOM    674 2HD2 LEU A  41      17.029  14.706   8.640  1.00  1.040          H  
ATOM    675 3HD2 LEU A  41      16.767  16.101   7.565  1.00  1.040          H  
ATOM    676  N   ASP A  42      11.147  14.221   6.410  1.00  1.000          N  
ATOM    677  CA  ASP A  42      10.566  13.937   5.105  1.00  1.310          C  
ATOM    678  C   ASP A  42      11.316  14.784   4.063  1.00  1.480          C  
ATOM    679  O   ASP A  42      11.771  15.913   4.333  1.00  1.790          O  
ATOM    680  CB  ASP A  42       9.046  14.155   5.084  1.00  1.710          C  
ATOM    681  CG  ASP A  42       8.633  15.563   5.305  1.00  1.710          C  
ATOM    682  OD1 ASP A  42       8.783  16.034   6.406  1.00  1.710          O  
ATOM    683  OD2 ASP A  42       8.174  16.169   4.379  1.00  1.710          O  
ATOM    684  H   ASP A  42      10.576  14.507   7.211  1.00  1.200          H  
ATOM    685  HA  ASP A  42      10.741  12.886   4.869  1.00  1.570          H  
ATOM    686 1HB  ASP A  42       8.643  13.820   4.127  1.00  2.050          H  
ATOM    687 2HB  ASP A  42       8.585  13.536   5.853  1.00  2.050          H  
ATOM    688  N   TYR A  43      11.393  14.230   2.856  1.00  2.310          N  
ATOM    689  CA  TYR A  43      12.217  14.756   1.776  1.00  3.090          C  
ATOM    690  C   TYR A  43      11.830  16.032   1.031  1.00  3.240          C  
ATOM    691  O   TYR A  43      12.719  16.680   0.480  1.00  3.680          O  
ATOM    692  CB  TYR A  43      12.376  13.655   0.726  1.00  4.010          C  
ATOM    693  CG  TYR A  43      13.082  12.413   1.250  1.00  4.010          C  
ATOM    694  CD1 TYR A  43      12.427  11.188   1.204  1.00  4.010          C  
ATOM    695  CD2 TYR A  43      14.349  12.490   1.809  1.00  4.010          C  
ATOM    696  CE1 TYR A  43      13.039  10.051   1.695  1.00  4.010          C  
ATOM    697  CE2 TYR A  43      14.956  11.349   2.309  1.00  4.010          C  
ATOM    698  CZ  TYR A  43      14.309  10.132   2.249  1.00  4.010          C  
ATOM    699  OH  TYR A  43      14.901   8.977   2.753  1.00  4.010          O  
ATOM    700  H   TYR A  43      10.935  13.343   2.717  1.00  2.770          H  
ATOM    701  HA  TYR A  43      13.193  14.956   2.214  1.00  3.710          H  
ATOM    702 1HB  TYR A  43      11.395  13.363   0.353  1.00  4.820          H  
ATOM    703 2HB  TYR A  43      12.944  14.041  -0.120  1.00  4.820          H  
ATOM    704  HD1 TYR A  43      11.429  11.118   0.775  1.00  4.820          H  
ATOM    705  HD2 TYR A  43      14.872  13.443   1.864  1.00  4.820          H  
ATOM    706  HE1 TYR A  43      12.523   9.092   1.654  1.00  4.820          H  
ATOM    707  HE2 TYR A  43      15.950  11.412   2.753  1.00  4.820          H  
ATOM    708  HH  TYR A  43      15.606   9.193   3.420  1.00  4.820          H  
ATOM    709  N   LYS A  44      10.552  16.392   0.938  1.00  3.340          N  
ATOM    710  CA  LYS A  44      10.222  17.564   0.117  1.00  3.810          C  
ATOM    711  C   LYS A  44       9.463  18.677   0.823  1.00  3.470          C  
ATOM    712  O   LYS A  44       8.356  18.470   1.319  1.00  3.660          O  
ATOM    713  CB  LYS A  44       9.420  17.116  -1.097  1.00  5.150          C  
ATOM    714  CG  LYS A  44      10.194  16.236  -2.055  1.00  5.150          C  
ATOM    715  CD  LYS A  44       9.325  15.803  -3.212  1.00  5.150          C  
ATOM    716  CE  LYS A  44      10.089  14.934  -4.189  1.00  5.150          C  
ATOM    717  NZ  LYS A  44       9.197  14.389  -5.228  1.00  5.150          N  
ATOM    718  H   LYS A  44       9.823  15.869   1.402  1.00  4.010          H  
ATOM    719  HA  LYS A  44      11.152  18.004  -0.238  1.00  4.570          H  
ATOM    720 1HB  LYS A  44       8.540  16.563  -0.767  1.00  6.180          H  
ATOM    721 2HB  LYS A  44       9.073  17.993  -1.645  1.00  6.180          H  
ATOM    722 1HG  LYS A  44      11.063  16.780  -2.428  1.00  6.180          H  
ATOM    723 2HG  LYS A  44      10.542  15.349  -1.533  1.00  6.180          H  
ATOM    724 1HD  LYS A  44       8.469  15.228  -2.836  1.00  6.180          H  
ATOM    725 2HD  LYS A  44       8.948  16.678  -3.736  1.00  6.180          H  
ATOM    726 1HE  LYS A  44      10.866  15.527  -4.665  1.00  6.180          H  
ATOM    727 2HE  LYS A  44      10.551  14.105  -3.653  1.00  6.180          H  
ATOM    728 1HZ  LYS A  44       9.711  13.805  -5.863  1.00  6.180          H  
ATOM    729 2HZ  LYS A  44       8.483  13.818  -4.750  1.00  6.180          H  
ATOM    730 3HZ  LYS A  44       8.751  15.125  -5.740  1.00  6.180          H  
ATOM    731  N   ASP A  45      10.080  19.862   0.833  1.00  3.440          N  
ATOM    732  CA  ASP A  45       9.542  21.073   1.460  1.00  3.720          C  
ATOM    733  C   ASP A  45      10.285  22.304   0.919  1.00  4.560          C  
ATOM    734  O   ASP A  45      11.164  22.169   0.064  1.00  5.000          O  
ATOM    735  CB  ASP A  45       9.617  20.983   2.993  1.00  5.100          C  
ATOM    736  CG  ASP A  45       8.526  21.820   3.728  1.00  5.100          C  
ATOM    737  OD1 ASP A  45       8.119  22.823   3.190  1.00  5.100          O  
ATOM    738  OD2 ASP A  45       8.105  21.437   4.789  1.00  5.100          O  
ATOM    739  H   ASP A  45      10.985  19.921   0.381  1.00  4.130          H  
ATOM    740  HA  ASP A  45       8.492  21.169   1.184  1.00  4.460          H  
ATOM    741 1HB  ASP A  45       9.519  19.943   3.302  1.00  6.120          H  
ATOM    742 2HB  ASP A  45      10.598  21.341   3.323  1.00  6.120          H  
ATOM    743  N   GLU A  46       9.918  23.481   1.410  1.00  5.060          N  
ATOM    744  CA  GLU A  46      10.541  24.755   1.055  1.00  5.980          C  
ATOM    745  C   GLU A  46      11.917  24.918   1.712  1.00  6.070          C  
ATOM    746  O   GLU A  46      12.199  24.350   2.772  1.00  6.560          O  
ATOM    747  CB  GLU A  46       9.635  25.919   1.458  1.00  8.000          C  
ATOM    748  CG  GLU A  46       8.308  25.979   0.709  1.00  8.000          C  
ATOM    749  CD  GLU A  46       7.479  27.176   1.090  1.00  8.000          C  
ATOM    750  OE1 GLU A  46       7.933  27.950   1.902  1.00  8.000          O  
ATOM    751  OE2 GLU A  46       6.396  27.318   0.573  1.00  8.000          O  
ATOM    752  H   GLU A  46       9.144  23.479   2.071  1.00  6.070          H  
ATOM    753  HA  GLU A  46      10.681  24.783  -0.028  1.00  7.180          H  
ATOM    754 1HB  GLU A  46       9.407  25.845   2.519  1.00  9.600          H  
ATOM    755 2HB  GLU A  46      10.159  26.860   1.298  1.00  9.600          H  
ATOM    756 1HG  GLU A  46       8.508  26.009  -0.361  1.00  9.600          H  
ATOM    757 2HG  GLU A  46       7.747  25.069   0.922  1.00  9.600          H  
ATOM    758  N   GLU A  47      12.763  25.743   1.099  1.00  5.880          N  
ATOM    759  CA  GLU A  47      14.125  26.007   1.569  1.00  6.090          C  
ATOM    760  C   GLU A  47      14.219  26.598   2.978  1.00  5.840          C  
ATOM    761  O   GLU A  47      15.237  26.455   3.652  1.00  6.240          O  
ATOM    762  CB  GLU A  47      14.822  26.949   0.584  1.00  8.440          C  
ATOM    763  CG  GLU A  47      15.015  26.363  -0.819  1.00  8.440          C  
ATOM    764  CD  GLU A  47      13.793  26.507  -1.706  1.00  8.440          C  
ATOM    765  OE1 GLU A  47      12.786  27.007  -1.234  1.00  8.440          O  
ATOM    766  OE2 GLU A  47      13.857  26.107  -2.838  1.00  8.440          O  
ATOM    767  H   GLU A  47      12.463  26.192   0.228  1.00  7.060          H  
ATOM    768  HA  GLU A  47      14.660  25.057   1.572  1.00  7.310          H  
ATOM    769 1HB  GLU A  47      14.248  27.871   0.494  1.00 10.130          H  
ATOM    770 2HB  GLU A  47      15.804  27.214   0.973  1.00 10.130          H  
ATOM    771 1HG  GLU A  47      15.857  26.863  -1.296  1.00 10.130          H  
ATOM    772 2HG  GLU A  47      15.262  25.306  -0.724  1.00 10.130          H  
ATOM    773  N   GLY A  48      13.161  27.261   3.422  1.00  5.500          N  
ATOM    774  CA  GLY A  48      13.132  27.896   4.732  1.00  5.440          C  
ATOM    775  C   GLY A  48      12.721  26.976   5.887  1.00  5.200          C  
ATOM    776  O   GLY A  48      12.607  27.439   7.025  1.00  5.570          O  
ATOM    777  H   GLY A  48      12.368  27.349   2.804  1.00  6.600          H  
ATOM    778 1HA  GLY A  48      14.118  28.312   4.941  1.00  6.530          H  
ATOM    779 2HA  GLY A  48      12.445  28.740   4.693  1.00  6.530          H  
ATOM    780  N   ILE A  49      12.472  25.693   5.623  1.00  4.880          N  
ATOM    781  CA  ILE A  49      12.032  24.825   6.707  1.00  5.010          C  
ATOM    782  C   ILE A  49      13.159  24.020   7.340  1.00  4.890          C  
ATOM    783  O   ILE A  49      13.854  23.238   6.693  1.00  5.360          O  
ATOM    784  CB  ILE A  49      10.899  23.897   6.233  1.00  6.960          C  
ATOM    785  CG1 ILE A  49       9.721  24.758   5.645  1.00  6.960          C  
ATOM    786  CG2 ILE A  49      10.411  22.967   7.374  1.00  6.960          C  
ATOM    787  CD1 ILE A  49       9.085  25.796   6.581  1.00  6.960          C  
ATOM    788  H   ILE A  49      12.577  25.322   4.672  1.00  5.860          H  
ATOM    789  HA  ILE A  49      11.632  25.445   7.501  1.00  6.010          H  
ATOM    790  HB  ILE A  49      11.272  23.282   5.412  1.00  8.350          H  
ATOM    791 1HG1 ILE A  49      10.088  25.271   4.762  1.00  8.350          H  
ATOM    792 2HG1 ILE A  49       8.929  24.077   5.338  1.00  8.350          H  
ATOM    793 1HG2 ILE A  49       9.618  22.315   6.992  1.00  8.350          H  
ATOM    794 2HG2 ILE A  49      11.230  22.347   7.739  1.00  8.350          H  
ATOM    795 3HG2 ILE A  49      10.025  23.556   8.194  1.00  8.350          H  
ATOM    796 1HD1 ILE A  49       8.284  26.304   6.044  1.00  8.350          H  
ATOM    797 2HD1 ILE A  49       8.671  25.306   7.457  1.00  8.350          H  
ATOM    798 3HD1 ILE A  49       9.817  26.536   6.892  1.00  8.350          H  
ATOM    799  N   ALA A  50      13.291  24.217   8.647  1.00  4.600          N  
ATOM    800  CA  ALA A  50      14.277  23.578   9.509  1.00  4.730          C  
ATOM    801  C   ALA A  50      14.082  22.073   9.563  1.00  4.400          C  
ATOM    802  O   ALA A  50      12.954  21.588   9.503  1.00  4.710          O  
ATOM    803  CB  ALA A  50      14.171  24.141  10.915  1.00  6.570          C  
ATOM    804  H   ALA A  50      12.662  24.889   9.058  1.00  5.520          H  
ATOM    805  HA  ALA A  50      15.270  23.776   9.103  1.00  5.680          H  
ATOM    806 1HB  ALA A  50      14.926  23.671  11.553  1.00  7.880          H  
ATOM    807 2HB  ALA A  50      14.337  25.216  10.889  1.00  7.880          H  
ATOM    808 3HB  ALA A  50      13.186  23.936  11.315  1.00  7.880          H  
ATOM    809  N   GLU A  51      15.174  21.330   9.749  1.00  4.220          N  
ATOM    810  CA  GLU A  51      15.116  19.874   9.891  1.00  4.410          C  
ATOM    811  C   GLU A  51      14.263  19.423  11.078  1.00  3.830          C  
ATOM    812  O   GLU A  51      13.696  18.336  11.068  1.00  4.270          O  
ATOM    813  CB  GLU A  51      16.528  19.319  10.028  1.00  6.100          C  
ATOM    814  CG  GLU A  51      17.376  19.452   8.761  1.00  6.100          C  
ATOM    815  CD  GLU A  51      18.016  20.812   8.597  1.00  6.100          C  
ATOM    816  OE1 GLU A  51      17.808  21.662   9.442  1.00  6.100          O  
ATOM    817  OE2 GLU A  51      18.705  21.005   7.629  1.00  6.100          O  
ATOM    818  H   GLU A  51      16.096  21.777   9.779  1.00  5.060          H  
ATOM    819  HA  GLU A  51      14.671  19.465   8.984  1.00  5.290          H  
ATOM    820 1HB  GLU A  51      17.041  19.830  10.845  1.00  7.320          H  
ATOM    821 2HB  GLU A  51      16.468  18.279  10.292  1.00  7.320          H  
ATOM    822 1HG  GLU A  51      18.161  18.697   8.787  1.00  7.320          H  
ATOM    823 2HG  GLU A  51      16.744  19.246   7.898  1.00  7.320          H  
ATOM    824  N   GLU A  52      14.174  20.239  12.114  1.00  3.130          N  
ATOM    825  CA  GLU A  52      13.344  19.904  13.252  1.00  2.770          C  
ATOM    826  C   GLU A  52      11.824  20.030  12.989  1.00  2.400          C  
ATOM    827  O   GLU A  52      11.026  19.439  13.717  1.00  2.460          O  
ATOM    828  CB  GLU A  52      13.739  20.766  14.448  1.00  4.020          C  
ATOM    829  CG  GLU A  52      15.164  20.511  14.950  1.00  4.020          C  
ATOM    830  CD  GLU A  52      16.203  21.257  14.163  1.00  4.020          C  
ATOM    831  OE1 GLU A  52      15.824  21.960  13.248  1.00  4.020          O  
ATOM    832  OE2 GLU A  52      17.362  21.130  14.467  1.00  4.020          O  
ATOM    833  H   GLU A  52      14.733  21.097  12.148  1.00  3.760          H  
ATOM    834  HA  GLU A  52      13.546  18.864  13.510  1.00  3.320          H  
ATOM    835 1HB  GLU A  52      13.649  21.820  14.182  1.00  4.830          H  
ATOM    836 2HB  GLU A  52      13.054  20.577  15.274  1.00  4.830          H  
ATOM    837 1HG  GLU A  52      15.230  20.808  15.996  1.00  4.830          H  
ATOM    838 2HG  GLU A  52      15.369  19.442  14.889  1.00  4.830          H  
ATOM    839  N   LYS A  53      11.386  20.787  11.968  1.00  2.400          N  
ATOM    840  CA  LYS A  53       9.944  20.983  11.735  1.00  2.520          C  
ATOM    841  C   LYS A  53       9.410  19.897  10.810  1.00  2.060          C  
ATOM    842  O   LYS A  53       8.911  20.163   9.713  1.00  2.780          O  
ATOM    843  CB  LYS A  53       9.697  22.369  11.145  1.00  3.480          C  
ATOM    844  CG  LYS A  53      10.047  23.521  12.081  1.00  3.480          C  
ATOM    845  CD  LYS A  53       9.778  24.880  11.424  1.00  3.480          C  
ATOM    846  CE  LYS A  53      10.119  26.035  12.368  1.00  3.480          C  
ATOM    847  NZ  LYS A  53       9.862  27.369  11.741  1.00  3.480          N  
ATOM    848  H   LYS A  53      12.047  21.207  11.310  1.00  2.880          H  
ATOM    849  HA  LYS A  53       9.419  20.903  12.685  1.00  3.020          H  
ATOM    850 1HB  LYS A  53      10.317  22.475  10.260  1.00  4.180          H  
ATOM    851 2HB  LYS A  53       8.657  22.464  10.839  1.00  4.180          H  
ATOM    852 1HG  LYS A  53       9.448  23.437  12.987  1.00  4.180          H  
ATOM    853 2HG  LYS A  53      11.095  23.451  12.359  1.00  4.180          H  
ATOM    854 1HD  LYS A  53      10.379  24.969  10.516  1.00  4.180          H  
ATOM    855 2HD  LYS A  53       8.725  24.946  11.148  1.00  4.180          H  
ATOM    856 1HE  LYS A  53       9.515  25.947  13.270  1.00  4.180          H  
ATOM    857 2HE  LYS A  53      11.173  25.971  12.640  1.00  4.180          H  
ATOM    858 1HZ  LYS A  53      10.100  28.101  12.398  1.00  4.180          H  
ATOM    859 2HZ  LYS A  53      10.427  27.471  10.907  1.00  4.180          H  
ATOM    860 3HZ  LYS A  53       8.884  27.447  11.496  1.00  4.180          H  
ATOM    861  N   LYS A  54       9.574  18.677  11.289  1.00  1.090          N  
ATOM    862  CA  LYS A  54       9.316  17.428  10.601  1.00  0.920          C  
ATOM    863  C   LYS A  54       8.448  16.448  11.417  1.00  0.590          C  
ATOM    864  O   LYS A  54       7.730  16.860  12.328  1.00  0.620          O  
ATOM    865  CB  LYS A  54      10.657  16.858  10.160  1.00  1.360          C  
ATOM    866  CG  LYS A  54      11.506  17.757   9.214  1.00  1.360          C  
ATOM    867  CD  LYS A  54      10.969  17.805   7.824  1.00  1.360          C  
ATOM    868  CE  LYS A  54      11.787  18.668   6.929  1.00  1.360          C  
ATOM    869  NZ  LYS A  54      11.344  18.523   5.531  1.00  1.360          N  
ATOM    870  H   LYS A  54       9.954  18.655  12.240  1.00  1.310          H  
ATOM    871  HA  LYS A  54       8.748  17.654   9.701  1.00  1.100          H  
ATOM    872 1HB  LYS A  54      11.256  16.627  10.992  1.00  1.630          H  
ATOM    873 2HB  LYS A  54      10.481  15.982   9.611  1.00  1.630          H  
ATOM    874 1HG  LYS A  54      11.586  18.766   9.601  1.00  1.630          H  
ATOM    875 2HG  LYS A  54      12.497  17.349   9.163  1.00  1.630          H  
ATOM    876 1HD  LYS A  54      10.939  16.809   7.403  1.00  1.630          H  
ATOM    877 2HD  LYS A  54       9.956  18.203   7.827  1.00  1.630          H  
ATOM    878 1HE  LYS A  54      11.630  19.703   7.241  1.00  1.630          H  
ATOM    879 2HE  LYS A  54      12.849  18.432   7.006  1.00  1.630          H  
ATOM    880 1HZ  LYS A  54      11.866  19.153   4.950  1.00  1.630          H  
ATOM    881 2HZ  LYS A  54      11.498  17.540   5.178  1.00  1.630          H  
ATOM    882 3HZ  LYS A  54      10.346  18.731   5.512  1.00  1.630          H  
ATOM    883  N   ILE A  55       8.462  15.162  11.038  1.00  0.620          N  
ATOM    884  CA  ILE A  55       7.608  14.136  11.635  1.00  0.460          C  
ATOM    885  C   ILE A  55       8.128  13.634  12.991  1.00  0.350          C  
ATOM    886  O   ILE A  55       9.273  13.195  13.114  1.00  0.340          O  
ATOM    887  CB  ILE A  55       7.487  12.948  10.647  1.00  0.710          C  
ATOM    888  CG1 ILE A  55       6.805  13.407   9.323  1.00  0.710          C  
ATOM    889  CG2 ILE A  55       6.728  11.789  11.282  1.00  0.710          C  
ATOM    890  CD1 ILE A  55       6.882  12.376   8.175  1.00  0.710          C  
ATOM    891  H   ILE A  55       9.122  14.853  10.323  1.00  0.740          H  
ATOM    892  HA  ILE A  55       6.619  14.567  11.790  1.00  0.550          H  
ATOM    893  HB  ILE A  55       8.480  12.629  10.379  1.00  0.850          H  
ATOM    894 1HG1 ILE A  55       5.758  13.630   9.519  1.00  0.850          H  
ATOM    895 2HG1 ILE A  55       7.292  14.320   8.973  1.00  0.850          H  
ATOM    896 1HG2 ILE A  55       6.687  10.975  10.597  1.00  0.850          H  
ATOM    897 2HG2 ILE A  55       7.218  11.454  12.172  1.00  0.850          H  
ATOM    898 3HG2 ILE A  55       5.717  12.104  11.536  1.00  0.850          H  
ATOM    899 1HD1 ILE A  55       6.396  12.793   7.286  1.00  0.850          H  
ATOM    900 2HD1 ILE A  55       7.931  12.169   7.947  1.00  0.850          H  
ATOM    901 3HD1 ILE A  55       6.385  11.456   8.442  1.00  0.850          H  
ATOM    902  N   LYS A  56       7.273  13.663  14.013  1.00  0.330          N  
ATOM    903  CA  LYS A  56       7.687  13.206  15.340  1.00  0.290          C  
ATOM    904  C   LYS A  56       7.561  11.679  15.419  1.00  0.260          C  
ATOM    905  O   LYS A  56       6.480  11.117  15.160  1.00  0.270          O  
ATOM    906  CB  LYS A  56       6.848  13.901  16.412  1.00  0.420          C  
ATOM    907  CG  LYS A  56       7.316  13.694  17.839  1.00  0.420          C  
ATOM    908  CD  LYS A  56       6.439  14.487  18.804  1.00  0.420          C  
ATOM    909  CE  LYS A  56       6.940  14.410  20.228  1.00  0.420          C  
ATOM    910  NZ  LYS A  56       6.038  15.148  21.163  1.00  0.420          N  
ATOM    911  H   LYS A  56       6.341  14.027  13.868  1.00  0.400          H  
ATOM    912  HA  LYS A  56       8.738  13.464  15.493  1.00  0.350          H  
ATOM    913 1HB  LYS A  56       6.835  14.973  16.217  1.00  0.510          H  
ATOM    914 2HB  LYS A  56       5.819  13.543  16.351  1.00  0.510          H  
ATOM    915 1HG  LYS A  56       7.279  12.646  18.094  1.00  0.510          H  
ATOM    916 2HG  LYS A  56       8.350  14.028  17.932  1.00  0.510          H  
ATOM    917 1HD  LYS A  56       6.401  15.532  18.497  1.00  0.510          H  
ATOM    918 2HD  LYS A  56       5.423  14.081  18.783  1.00  0.510          H  
ATOM    919 1HE  LYS A  56       6.998  13.382  20.525  1.00  0.510          H  
ATOM    920 2HE  LYS A  56       7.935  14.843  20.284  1.00  0.510          H  
ATOM    921 1HZ  LYS A  56       6.387  15.076  22.104  1.00  0.510          H  
ATOM    922 2HZ  LYS A  56       5.987  16.116  20.899  1.00  0.510          H  
ATOM    923 3HZ  LYS A  56       5.082  14.739  21.125  1.00  0.510          H  
ATOM    924  N   VAL A  57       8.682  11.030  15.746  1.00  0.230          N  
ATOM    925  CA  VAL A  57       8.795   9.571  15.776  1.00  0.200          C  
ATOM    926  C   VAL A  57       9.419   8.991  17.048  1.00  0.200          C  
ATOM    927  O   VAL A  57       9.996   9.699  17.882  1.00  0.230          O  
ATOM    928  CB  VAL A  57       9.626   9.061  14.564  1.00  0.290          C  
ATOM    929  CG1 VAL A  57       8.961   9.451  13.290  1.00  0.290          C  
ATOM    930  CG2 VAL A  57      11.046   9.642  14.586  1.00  0.290          C  
ATOM    931  H   VAL A  57       9.509  11.590  15.981  1.00  0.280          H  
ATOM    932  HA  VAL A  57       7.792   9.156  15.681  1.00  0.240          H  
ATOM    933  HB  VAL A  57       9.660   7.970  14.605  1.00  0.350          H  
ATOM    934 1HG1 VAL A  57       9.512   9.064  12.447  1.00  0.350          H  
ATOM    935 2HG1 VAL A  57       7.963   9.053  13.283  1.00  0.350          H  
ATOM    936 3HG1 VAL A  57       8.927  10.525  13.231  1.00  0.350          H  
ATOM    937 1HG2 VAL A  57      11.612   9.275  13.735  1.00  0.350          H  
ATOM    938 2HG2 VAL A  57      10.977  10.717  14.528  1.00  0.350          H  
ATOM    939 3HG2 VAL A  57      11.555   9.358  15.508  1.00  0.350          H  
ATOM    940  N   ILE A  58       9.290   7.675  17.164  1.00  0.180          N  
ATOM    941  CA  ILE A  58       9.937   6.865  18.182  1.00  0.190          C  
ATOM    942  C   ILE A  58      10.959   5.970  17.499  1.00  0.190          C  
ATOM    943  O   ILE A  58      10.677   5.302  16.499  1.00  0.170          O  
ATOM    944  CB  ILE A  58       8.948   6.008  19.007  1.00  0.260          C  
ATOM    945  CG1 ILE A  58       7.998   6.916  19.731  1.00  0.260          C  
ATOM    946  CG2 ILE A  58       9.734   5.159  19.998  1.00  0.260          C  
ATOM    947  CD1 ILE A  58       6.783   6.252  20.384  1.00  0.260          C  
ATOM    948  H   ILE A  58       8.728   7.202  16.458  1.00  0.220          H  
ATOM    949  HA  ILE A  58      10.475   7.518  18.868  1.00  0.230          H  
ATOM    950  HB  ILE A  58       8.360   5.370  18.340  1.00  0.310          H  
ATOM    951 1HG1 ILE A  58       8.555   7.439  20.503  1.00  0.310          H  
ATOM    952 2HG1 ILE A  58       7.660   7.626  19.021  1.00  0.310          H  
ATOM    953 1HG2 ILE A  58       9.064   4.565  20.596  1.00  0.310          H  
ATOM    954 2HG2 ILE A  58      10.415   4.490  19.473  1.00  0.310          H  
ATOM    955 3HG2 ILE A  58      10.311   5.817  20.649  1.00  0.310          H  
ATOM    956 1HD1 ILE A  58       6.176   7.019  20.865  1.00  0.310          H  
ATOM    957 2HD1 ILE A  58       6.187   5.744  19.615  1.00  0.310          H  
ATOM    958 3HD1 ILE A  58       7.092   5.535  21.132  1.00  0.310          H  
ATOM    959  N   LEU A  59      12.167   6.005  18.015  1.00  0.200          N  
ATOM    960  CA  LEU A  59      13.272   5.245  17.483  1.00  0.210          C  
ATOM    961  C   LEU A  59      13.570   4.041  18.360  1.00  0.220          C  
ATOM    962  O   LEU A  59      13.968   4.182  19.523  1.00  0.240          O  
ATOM    963  CB  LEU A  59      14.484   6.160  17.441  1.00  0.290          C  
ATOM    964  CG  LEU A  59      14.273   7.503  16.720  1.00  0.290          C  
ATOM    965  CD1 LEU A  59      15.530   8.280  16.842  1.00  0.290          C  
ATOM    966  CD2 LEU A  59      13.873   7.295  15.263  1.00  0.290          C  
ATOM    967  H   LEU A  59      12.316   6.584  18.835  1.00  0.240          H  
ATOM    968  HA  LEU A  59      13.021   4.882  16.488  1.00  0.250          H  
ATOM    969 1HB  LEU A  59      14.769   6.382  18.461  1.00  0.350          H  
ATOM    970 2HB  LEU A  59      15.304   5.640  16.969  1.00  0.350          H  
ATOM    971  HG  LEU A  59      13.484   8.071  17.225  1.00  0.350          H  
ATOM    972 1HD1 LEU A  59      15.405   9.249  16.369  1.00  0.350          H  
ATOM    973 2HD1 LEU A  59      15.746   8.415  17.896  1.00  0.350          H  
ATOM    974 3HD1 LEU A  59      16.347   7.744  16.368  1.00  0.350          H  
ATOM    975 1HD2 LEU A  59      13.739   8.264  14.798  1.00  0.350          H  
ATOM    976 2HD2 LEU A  59      14.653   6.746  14.742  1.00  0.350          H  
ATOM    977 3HD2 LEU A  59      12.938   6.744  15.201  1.00  0.350          H  
ATOM    978  N   LYS A  60      13.344   2.853  17.819  1.00  0.210          N  
ATOM    979  CA  LYS A  60      13.575   1.612  18.555  1.00  0.220          C  
ATOM    980  C   LYS A  60      14.944   1.106  18.157  1.00  0.240          C  
ATOM    981  O   LYS A  60      15.108   0.584  17.052  1.00  0.240          O  
ATOM    982  CB  LYS A  60      12.519   0.559  18.224  1.00  0.300          C  
ATOM    983  CG  LYS A  60      11.052   0.969  18.467  1.00  0.300          C  
ATOM    984  CD  LYS A  60      10.757   1.094  19.938  1.00  0.300          C  
ATOM    985  CE  LYS A  60       9.298   1.455  20.249  1.00  0.300          C  
ATOM    986  NZ  LYS A  60       8.331   0.401  19.838  1.00  0.300          N  
ATOM    987  H   LYS A  60      13.002   2.828  16.851  1.00  0.250          H  
ATOM    988  HA  LYS A  60      13.593   1.811  19.626  1.00  0.260          H  
ATOM    989 1HB  LYS A  60      12.626   0.286  17.215  1.00  0.360          H  
ATOM    990 2HB  LYS A  60      12.711  -0.332  18.809  1.00  0.360          H  
ATOM    991 1HG  LYS A  60      10.858   1.930  17.976  1.00  0.360          H  
ATOM    992 2HG  LYS A  60      10.396   0.221  18.019  1.00  0.360          H  
ATOM    993 1HD  LYS A  60      11.019   0.169  20.450  1.00  0.360          H  
ATOM    994 2HD  LYS A  60      11.372   1.889  20.316  1.00  0.360          H  
ATOM    995 1HE  LYS A  60       9.208   1.614  21.320  1.00  0.360          H  
ATOM    996 2HE  LYS A  60       9.036   2.369  19.731  1.00  0.360          H  
ATOM    997 1HZ  LYS A  60       7.403   0.701  20.071  1.00  0.360          H  
ATOM    998 2HZ  LYS A  60       8.381   0.278  18.820  1.00  0.360          H  
ATOM    999 3HZ  LYS A  60       8.523  -0.477  20.297  1.00  0.360          H  
ATOM   1000  N   VAL A  61      15.940   1.311  19.009  1.00  0.250          N  
ATOM   1001  CA  VAL A  61      17.304   1.013  18.628  1.00  0.270          C  
ATOM   1002  C   VAL A  61      17.769  -0.342  19.153  1.00  0.300          C  
ATOM   1003  O   VAL A  61      17.850  -0.568  20.362  1.00  0.330          O  
ATOM   1004  CB  VAL A  61      18.214   2.131  19.186  1.00  0.370          C  
ATOM   1005  CG1 VAL A  61      19.667   1.881  18.796  1.00  0.370          C  
ATOM   1006  CG2 VAL A  61      17.693   3.508  18.707  1.00  0.370          C  
ATOM   1007  H   VAL A  61      15.765   1.722  19.929  1.00  0.300          H  
ATOM   1008  HA  VAL A  61      17.371   1.002  17.543  1.00  0.320          H  
ATOM   1009  HB  VAL A  61      18.176   2.107  20.273  1.00  0.440          H  
ATOM   1010 1HG1 VAL A  61      20.296   2.665  19.218  1.00  0.440          H  
ATOM   1011 2HG1 VAL A  61      20.007   0.916  19.176  1.00  0.440          H  
ATOM   1012 3HG1 VAL A  61      19.770   1.892  17.719  1.00  0.440          H  
ATOM   1013 1HG2 VAL A  61      18.320   4.301  19.112  1.00  0.440          H  
ATOM   1014 2HG2 VAL A  61      17.716   3.550  17.654  1.00  0.440          H  
ATOM   1015 3HG2 VAL A  61      16.667   3.656  19.045  1.00  0.440          H  
ATOM   1016  N   LEU A  62      18.113  -1.234  18.232  1.00  0.300          N  
ATOM   1017  CA  LEU A  62      18.569  -2.568  18.581  1.00  0.400          C  
ATOM   1018  C   LEU A  62      20.061  -2.607  18.811  1.00  0.440          C  
ATOM   1019  O   LEU A  62      20.865  -2.277  17.922  1.00  0.520          O  
ATOM   1020  CB  LEU A  62      18.187  -3.573  17.479  1.00  0.520          C  
ATOM   1021  CG  LEU A  62      18.720  -5.055  17.619  1.00  0.520          C  
ATOM   1022  CD1 LEU A  62      18.153  -5.711  18.847  1.00  0.520          C  
ATOM   1023  CD2 LEU A  62      18.327  -5.847  16.394  1.00  0.520          C  
ATOM   1024  H   LEU A  62      18.007  -0.989  17.249  1.00  0.360          H  
ATOM   1025  HA  LEU A  62      18.073  -2.860  19.506  1.00  0.480          H  
ATOM   1026 1HB  LEU A  62      17.112  -3.625  17.448  1.00  0.620          H  
ATOM   1027 2HB  LEU A  62      18.526  -3.177  16.544  1.00  0.620          H  
ATOM   1028  HG  LEU A  62      19.805  -5.046  17.699  1.00  0.620          H  
ATOM   1029 1HD1 LEU A  62      18.533  -6.721  18.920  1.00  0.620          H  
ATOM   1030 2HD1 LEU A  62      18.456  -5.168  19.710  1.00  0.620          H  
ATOM   1031 3HD1 LEU A  62      17.076  -5.725  18.797  1.00  0.620          H  
ATOM   1032 1HD2 LEU A  62      18.705  -6.863  16.490  1.00  0.620          H  
ATOM   1033 2HD2 LEU A  62      17.269  -5.862  16.329  1.00  0.620          H  
ATOM   1034 3HD2 LEU A  62      18.742  -5.387  15.508  1.00  0.620          H  
ATOM   1035  N   ASP A  63      20.409  -3.044  20.017  1.00  0.470          N  
ATOM   1036  CA  ASP A  63      21.777  -3.173  20.476  1.00  0.540          C  
ATOM   1037  C   ASP A  63      22.450  -4.178  19.549  1.00  0.500          C  
ATOM   1038  O   ASP A  63      21.793  -5.141  19.166  1.00  0.650          O  
ATOM   1039  CB  ASP A  63      21.783  -3.727  21.900  1.00  0.730          C  
ATOM   1040  CG  ASP A  63      21.198  -2.775  22.953  1.00  0.730          C  
ATOM   1041  OD1 ASP A  63      20.990  -1.601  22.679  1.00  0.730          O  
ATOM   1042  OD2 ASP A  63      20.945  -3.257  24.032  1.00  0.730          O  
ATOM   1043  H   ASP A  63      19.646  -3.293  20.659  1.00  0.560          H  
ATOM   1044  HA  ASP A  63      22.250  -2.198  20.444  1.00  0.650          H  
ATOM   1045 1HB  ASP A  63      21.197  -4.651  21.919  1.00  0.870          H  
ATOM   1046 2HB  ASP A  63      22.803  -3.988  22.185  1.00  0.870          H  
ATOM   1047  N   PRO A  64      23.742  -4.052  19.198  1.00  0.550          N  
ATOM   1048  CA  PRO A  64      24.427  -5.020  18.357  1.00  0.580          C  
ATOM   1049  C   PRO A  64      24.178  -6.393  18.950  1.00  0.500          C  
ATOM   1050  O   PRO A  64      24.358  -6.594  20.153  1.00  0.770          O  
ATOM   1051  CB  PRO A  64      25.886  -4.566  18.465  1.00  0.870          C  
ATOM   1052  CG  PRO A  64      25.778  -3.061  18.691  1.00  0.870          C  
ATOM   1053  CD  PRO A  64      24.559  -2.893  19.600  1.00  0.870          C  
ATOM   1054  HA  PRO A  64      24.045  -4.954  17.327  1.00  0.700          H  
ATOM   1055 1HB  PRO A  64      26.386  -5.095  19.291  1.00  1.040          H  
ATOM   1056 2HB  PRO A  64      26.427  -4.821  17.542  1.00  1.040          H  
ATOM   1057 1HG  PRO A  64      26.706  -2.670  19.134  1.00  1.040          H  
ATOM   1058 2HG  PRO A  64      25.646  -2.547  17.718  1.00  1.040          H  
ATOM   1059 1HD  PRO A  64      24.825  -2.949  20.667  1.00  1.040          H  
ATOM   1060 2HD  PRO A  64      24.072  -1.945  19.329  1.00  1.040          H  
ATOM   1061  N   SER A  65      23.813  -7.339  18.102  1.00  0.610          N  
ATOM   1062  CA  SER A  65      23.420  -8.659  18.555  1.00  0.630          C  
ATOM   1063  C   SER A  65      23.596  -9.716  17.480  1.00  0.570          C  
ATOM   1064  O   SER A  65      23.927  -9.413  16.331  1.00  0.560          O  
ATOM   1065  CB  SER A  65      21.965  -8.616  18.976  1.00  0.870          C  
ATOM   1066  OG  SER A  65      21.142  -8.418  17.860  1.00  0.870          O  
ATOM   1067  H   SER A  65      23.724  -7.126  17.121  1.00  0.730          H  
ATOM   1068  HA  SER A  65      24.039  -8.930  19.411  1.00  0.760          H  
ATOM   1069 1HB  SER A  65      21.690  -9.541  19.475  1.00  1.050          H  
ATOM   1070 2HB  SER A  65      21.814  -7.802  19.687  1.00  1.050          H  
ATOM   1071  HG  SER A  65      20.252  -8.335  18.201  1.00  1.050          H  
ATOM   1072  N   HIS A  66      23.401 -10.971  17.873  1.00  0.580          N  
ATOM   1073  CA  HIS A  66      23.482 -12.120  16.979  1.00  0.590          C  
ATOM   1074  C   HIS A  66      22.514 -11.983  15.806  1.00  0.530          C  
ATOM   1075  O   HIS A  66      21.396 -11.472  15.964  1.00  0.490          O  
ATOM   1076  CB  HIS A  66      23.192 -13.418  17.741  1.00  0.820          C  
ATOM   1077  CG  HIS A  66      23.433 -14.669  16.938  1.00  0.820          C  
ATOM   1078  ND1 HIS A  66      22.558 -15.108  15.961  1.00  0.820          N  
ATOM   1079  CD2 HIS A  66      24.441 -15.572  16.978  1.00  0.820          C  
ATOM   1080  CE1 HIS A  66      23.024 -16.234  15.434  1.00  0.820          C  
ATOM   1081  NE2 HIS A  66      24.165 -16.532  16.035  1.00  0.820          N  
ATOM   1082  H   HIS A  66      23.166 -11.135  18.839  1.00  0.700          H  
ATOM   1083  HA  HIS A  66      24.489 -12.188  16.569  1.00  0.710          H  
ATOM   1084 1HB  HIS A  66      23.818 -13.463  18.632  1.00  0.990          H  
ATOM   1085 2HB  HIS A  66      22.154 -13.421  18.070  1.00  0.990          H  
ATOM   1086  HD2 HIS A  66      25.309 -15.545  17.638  1.00  0.990          H  
ATOM   1087  HE1 HIS A  66      22.543 -16.817  14.642  1.00  0.990          H  
ATOM   1088  HE2 HIS A  66      24.743 -17.340  15.839  1.00  0.990          H  
ATOM   1089  N   ARG A  67      22.954 -12.452  14.636  1.00  0.560          N  
ATOM   1090  CA  ARG A  67      22.187 -12.410  13.395  1.00  0.540          C  
ATOM   1091  C   ARG A  67      20.723 -12.820  13.539  1.00  0.480          C  
ATOM   1092  O   ARG A  67      19.869 -12.205  12.906  1.00  0.450          O  
ATOM   1093  CB  ARG A  67      22.831 -13.301  12.344  1.00  0.760          C  
ATOM   1094  CG  ARG A  67      22.129 -13.287  10.985  1.00  0.760          C  
ATOM   1095  CD  ARG A  67      22.786 -14.170   9.999  1.00  0.760          C  
ATOM   1096  NE  ARG A  67      22.658 -15.584  10.359  1.00  0.760          N  
ATOM   1097  CZ  ARG A  67      23.389 -16.593   9.829  1.00  0.760          C  
ATOM   1098  NH1 ARG A  67      24.312 -16.345   8.918  1.00  0.760          N  
ATOM   1099  NH2 ARG A  67      23.177 -17.840  10.224  1.00  0.760          N  
ATOM   1100  H   ARG A  67      23.884 -12.847  14.606  1.00  0.670          H  
ATOM   1101  HA  ARG A  67      22.219 -11.386  13.028  1.00  0.650          H  
ATOM   1102 1HB  ARG A  67      23.863 -12.999  12.191  1.00  0.920          H  
ATOM   1103 2HB  ARG A  67      22.839 -14.330  12.705  1.00  0.920          H  
ATOM   1104 1HG  ARG A  67      21.117 -13.653  11.105  1.00  0.920          H  
ATOM   1105 2HG  ARG A  67      22.101 -12.272  10.588  1.00  0.920          H  
ATOM   1106 1HD  ARG A  67      22.325 -14.020   9.022  1.00  0.920          H  
ATOM   1107 2HD  ARG A  67      23.843 -13.917   9.950  1.00  0.920          H  
ATOM   1108  HE  ARG A  67      21.954 -15.830  11.053  1.00  0.920          H  
ATOM   1109 1HH1 ARG A  67      24.481 -15.401   8.607  1.00  0.920          H  
ATOM   1110 2HH1 ARG A  67      24.853 -17.104   8.527  1.00  0.920          H  
ATOM   1111 1HH2 ARG A  67      22.466 -18.040  10.918  1.00  0.920          H  
ATOM   1112 2HH2 ARG A  67      23.719 -18.596   9.832  1.00  0.920          H  
ATOM   1113  N   ASP A  68      20.420 -13.864  14.325  1.00  0.490          N  
ATOM   1114  CA  ASP A  68      19.033 -14.322  14.455  1.00  0.440          C  
ATOM   1115  C   ASP A  68      18.122 -13.247  15.038  1.00  0.380          C  
ATOM   1116  O   ASP A  68      16.943 -13.171  14.677  1.00  0.340          O  
ATOM   1117  CB  ASP A  68      18.927 -15.562  15.352  1.00  0.640          C  
ATOM   1118  CG  ASP A  68      19.455 -16.865  14.731  1.00  0.640          C  
ATOM   1119  OD1 ASP A  68      19.676 -16.918  13.541  1.00  0.640          O  
ATOM   1120  OD2 ASP A  68      19.630 -17.799  15.470  1.00  0.640          O  
ATOM   1121  H   ASP A  68      21.161 -14.348  14.842  1.00  0.590          H  
ATOM   1122  HA  ASP A  68      18.666 -14.578  13.462  1.00  0.530          H  
ATOM   1123 1HB  ASP A  68      19.479 -15.377  16.276  1.00  0.760          H  
ATOM   1124 2HB  ASP A  68      17.887 -15.712  15.626  1.00  0.760          H  
ATOM   1125  N   ILE A  69      18.667 -12.420  15.939  1.00  0.390          N  
ATOM   1126  CA  ILE A  69      17.924 -11.370  16.608  1.00  0.350          C  
ATOM   1127  C   ILE A  69      17.694 -10.269  15.608  1.00  0.320          C  
ATOM   1128  O   ILE A  69      16.587  -9.746  15.490  1.00  0.290          O  
ATOM   1129  CB  ILE A  69      18.723 -10.763  17.784  1.00  0.510          C  
ATOM   1130  CG1 ILE A  69      19.068 -11.808  18.881  1.00  0.510          C  
ATOM   1131  CG2 ILE A  69      17.963  -9.593  18.376  1.00  0.510          C  
ATOM   1132  CD1 ILE A  69      17.911 -12.480  19.536  1.00  0.510          C  
ATOM   1133  H   ILE A  69      19.662 -12.490  16.155  1.00  0.470          H  
ATOM   1134  HA  ILE A  69      16.961 -11.751  16.939  1.00  0.420          H  
ATOM   1135  HB  ILE A  69      19.669 -10.401  17.403  1.00  0.610          H  
ATOM   1136 1HG1 ILE A  69      19.698 -12.577  18.436  1.00  0.610          H  
ATOM   1137 2HG1 ILE A  69      19.640 -11.303  19.655  1.00  0.610          H  
ATOM   1138 1HG2 ILE A  69      18.547  -9.161  19.157  1.00  0.610          H  
ATOM   1139 2HG2 ILE A  69      17.779  -8.837  17.624  1.00  0.610          H  
ATOM   1140 3HG2 ILE A  69      17.020  -9.931  18.768  1.00  0.610          H  
ATOM   1141 1HD1 ILE A  69      18.288 -13.175  20.284  1.00  0.610          H  
ATOM   1142 2HD1 ILE A  69      17.273 -11.762  20.017  1.00  0.610          H  
ATOM   1143 3HD1 ILE A  69      17.358 -13.021  18.800  1.00  0.610          H  
ATOM   1144  N   SER A  70      18.764  -9.906  14.906  1.00  0.360          N  
ATOM   1145  CA  SER A  70      18.719  -8.852  13.909  1.00  0.350          C  
ATOM   1146  C   SER A  70      17.709  -9.183  12.823  1.00  0.340          C  
ATOM   1147  O   SER A  70      16.866  -8.350  12.478  1.00  0.330          O  
ATOM   1148  CB  SER A  70      20.099  -8.669  13.314  1.00  0.490          C  
ATOM   1149  OG  SER A  70      20.101  -7.689  12.326  1.00  0.490          O  
ATOM   1150  H   SER A  70      19.649 -10.391  15.095  1.00  0.430          H  
ATOM   1151  HA  SER A  70      18.412  -7.927  14.389  1.00  0.420          H  
ATOM   1152 1HB  SER A  70      20.801  -8.400  14.107  1.00  0.590          H  
ATOM   1153 2HB  SER A  70      20.435  -9.610  12.891  1.00  0.590          H  
ATOM   1154  HG  SER A  70      21.006  -7.631  12.015  1.00  0.590          H  
ATOM   1155  N   LEU A  71      17.749 -10.411  12.309  1.00  0.350          N  
ATOM   1156  CA  LEU A  71      16.791 -10.780  11.295  1.00  0.340          C  
ATOM   1157  C   LEU A  71      15.387 -10.768  11.849  1.00  0.310          C  
ATOM   1158  O   LEU A  71      14.483 -10.269  11.182  1.00  0.320          O  
ATOM   1159  CB  LEU A  71      17.104 -12.165  10.731  1.00  0.480          C  
ATOM   1160  CG  LEU A  71      18.382 -12.289   9.862  1.00  0.480          C  
ATOM   1161  CD1 LEU A  71      18.631 -13.760   9.583  1.00  0.480          C  
ATOM   1162  CD2 LEU A  71      18.219 -11.508   8.543  1.00  0.480          C  
ATOM   1163  H   LEU A  71      18.469 -11.071  12.606  1.00  0.420          H  
ATOM   1164  HA  LEU A  71      16.832 -10.049  10.505  1.00  0.410          H  
ATOM   1165 1HB  LEU A  71      17.219 -12.851  11.576  1.00  0.580          H  
ATOM   1166 2HB  LEU A  71      16.252 -12.499  10.137  1.00  0.580          H  
ATOM   1167  HG  LEU A  71      19.235 -11.896  10.411  1.00  0.580          H  
ATOM   1168 1HD1 LEU A  71      19.534 -13.870   8.985  1.00  0.580          H  
ATOM   1169 2HD1 LEU A  71      18.754 -14.294  10.529  1.00  0.580          H  
ATOM   1170 3HD1 LEU A  71      17.785 -14.177   9.039  1.00  0.580          H  
ATOM   1171 1HD2 LEU A  71      19.127 -11.622   7.950  1.00  0.580          H  
ATOM   1172 2HD2 LEU A  71      17.370 -11.905   7.986  1.00  0.580          H  
ATOM   1173 3HD2 LEU A  71      18.061 -10.456   8.737  1.00  0.580          H  
ATOM   1174  N   ALA A  72      15.194 -11.272  13.072  1.00  0.300          N  
ATOM   1175  CA  ALA A  72      13.874 -11.294  13.666  1.00  0.260          C  
ATOM   1176  C   ALA A  72      13.319  -9.863  13.828  1.00  0.240          C  
ATOM   1177  O   ALA A  72      12.126  -9.634  13.627  1.00  0.230          O  
ATOM   1178  CB  ALA A  72      13.959 -12.046  14.965  1.00  0.380          C  
ATOM   1179  H   ALA A  72      15.958 -11.711  13.594  1.00  0.360          H  
ATOM   1180  HA  ALA A  72      13.214 -11.843  12.992  1.00  0.310          H  
ATOM   1181 1HB  ALA A  72      13.012 -12.168  15.410  1.00  0.460          H  
ATOM   1182 2HB  ALA A  72      14.359 -13.026  14.751  1.00  0.460          H  
ATOM   1183 3HB  ALA A  72      14.630 -11.518  15.635  1.00  0.460          H  
ATOM   1184  N   PHE A  73      14.189  -8.907  14.180  1.00  0.250          N  
ATOM   1185  CA  PHE A  73      13.844  -7.490  14.317  1.00  0.230          C  
ATOM   1186  C   PHE A  73      13.273  -6.993  12.997  1.00  0.220          C  
ATOM   1187  O   PHE A  73      12.207  -6.368  12.952  1.00  0.200          O  
ATOM   1188  CB  PHE A  73      15.108  -6.696  14.651  1.00  0.330          C  
ATOM   1189  CG  PHE A  73      15.028  -5.208  14.828  1.00  0.330          C  
ATOM   1190  CD1 PHE A  73      14.616  -4.636  16.028  1.00  0.330          C  
ATOM   1191  CD2 PHE A  73      15.434  -4.370  13.798  1.00  0.330          C  
ATOM   1192  CE1 PHE A  73      14.627  -3.265  16.182  1.00  0.330          C  
ATOM   1193  CE2 PHE A  73      15.432  -3.010  13.955  1.00  0.330          C  
ATOM   1194  CZ  PHE A  73      15.039  -2.468  15.150  1.00  0.330          C  
ATOM   1195  H   PHE A  73      15.146  -9.196  14.414  1.00  0.300          H  
ATOM   1196  HA  PHE A  73      13.098  -7.374  15.102  1.00  0.280          H  
ATOM   1197 1HB  PHE A  73      15.566  -7.124  15.512  1.00  0.400          H  
ATOM   1198 2HB  PHE A  73      15.804  -6.846  13.862  1.00  0.400          H  
ATOM   1199  HD1 PHE A  73      14.306  -5.272  16.853  1.00  0.400          H  
ATOM   1200  HD2 PHE A  73      15.766  -4.812  12.865  1.00  0.400          H  
ATOM   1201  HE1 PHE A  73      14.320  -2.809  17.126  1.00  0.400          H  
ATOM   1202  HE2 PHE A  73      15.756  -2.356  13.146  1.00  0.400          H  
ATOM   1203  HZ  PHE A  73      15.057  -1.396  15.289  1.00  0.400          H  
ATOM   1204  N   PHE A  74      14.002  -7.270  11.917  1.00  0.250          N  
ATOM   1205  CA  PHE A  74      13.587  -6.869  10.588  1.00  0.280          C  
ATOM   1206  C   PHE A  74      12.283  -7.575  10.199  1.00  0.260          C  
ATOM   1207  O   PHE A  74      11.404  -6.963   9.589  1.00  0.270          O  
ATOM   1208  CB  PHE A  74      14.678  -7.197   9.590  1.00  0.380          C  
ATOM   1209  CG  PHE A  74      15.947  -6.452   9.781  1.00  0.380          C  
ATOM   1210  CD1 PHE A  74      17.123  -7.141   9.627  1.00  0.380          C  
ATOM   1211  CD2 PHE A  74      16.006  -5.099  10.127  1.00  0.380          C  
ATOM   1212  CE1 PHE A  74      18.321  -6.541   9.820  1.00  0.380          C  
ATOM   1213  CE2 PHE A  74      17.227  -4.503  10.320  1.00  0.380          C  
ATOM   1214  CZ  PHE A  74      18.373  -5.235  10.170  1.00  0.380          C  
ATOM   1215  H   PHE A  74      14.903  -7.751  12.041  1.00  0.300          H  
ATOM   1216  HA  PHE A  74      13.398  -5.800  10.588  1.00  0.340          H  
ATOM   1217 1HB  PHE A  74      14.897  -8.263   9.637  1.00  0.460          H  
ATOM   1218 2HB  PHE A  74      14.331  -6.978   8.619  1.00  0.460          H  
ATOM   1219  HD1 PHE A  74      17.092  -8.187   9.356  1.00  0.460          H  
ATOM   1220  HD2 PHE A  74      15.100  -4.512  10.253  1.00  0.460          H  
ATOM   1221  HE1 PHE A  74      19.242  -7.111   9.702  1.00  0.460          H  
ATOM   1222  HE2 PHE A  74      17.299  -3.456  10.596  1.00  0.460          H  
ATOM   1223  HZ  PHE A  74      19.337  -4.771  10.323  1.00  0.460          H  
ATOM   1224  N   GLU A  75      12.125  -8.851  10.558  1.00  0.260          N  
ATOM   1225  CA  GLU A  75      10.881  -9.543  10.245  1.00  0.260          C  
ATOM   1226  C   GLU A  75       9.706  -8.837  10.936  1.00  0.220          C  
ATOM   1227  O   GLU A  75       8.622  -8.729  10.348  1.00  0.220          O  
ATOM   1228  CB  GLU A  75      10.955 -11.013  10.644  1.00  0.360          C  
ATOM   1229  CG  GLU A  75      11.880 -11.852   9.760  1.00  0.360          C  
ATOM   1230  CD  GLU A  75      12.076 -13.239  10.282  1.00  0.360          C  
ATOM   1231  OE1 GLU A  75      11.651 -13.490  11.384  1.00  0.360          O  
ATOM   1232  OE2 GLU A  75      12.645 -14.049   9.587  1.00  0.360          O  
ATOM   1233  H   GLU A  75      12.895  -9.351  11.014  1.00  0.310          H  
ATOM   1234  HA  GLU A  75      10.724  -9.497   9.169  1.00  0.310          H  
ATOM   1235 1HB  GLU A  75      11.300 -11.091  11.668  1.00  0.440          H  
ATOM   1236 2HB  GLU A  75       9.960 -11.451  10.601  1.00  0.440          H  
ATOM   1237 1HG  GLU A  75      11.444 -11.910   8.764  1.00  0.440          H  
ATOM   1238 2HG  GLU A  75      12.839 -11.356   9.669  1.00  0.440          H  
ATOM   1239  N   ALA A  76       9.902  -8.359  12.178  1.00  0.200          N  
ATOM   1240  CA  ALA A  76       8.847  -7.598  12.839  1.00  0.170          C  
ATOM   1241  C   ALA A  76       8.549  -6.337  12.018  1.00  0.160          C  
ATOM   1242  O   ALA A  76       7.381  -6.030  11.755  1.00  0.160          O  
ATOM   1243  CB  ALA A  76       9.242  -7.226  14.259  1.00  0.250          C  
ATOM   1244  H   ALA A  76      10.782  -8.578  12.661  1.00  0.240          H  
ATOM   1245  HA  ALA A  76       7.947  -8.209  12.870  1.00  0.200          H  
ATOM   1246 1HB  ALA A  76       8.433  -6.662  14.729  1.00  0.300          H  
ATOM   1247 2HB  ALA A  76       9.435  -8.116  14.834  1.00  0.300          H  
ATOM   1248 3HB  ALA A  76      10.130  -6.613  14.247  1.00  0.300          H  
ATOM   1249  N   ALA A  77       9.603  -5.668  11.506  1.00  0.170          N  
ATOM   1250  CA  ALA A  77       9.403  -4.467  10.690  1.00  0.190          C  
ATOM   1251  C   ALA A  77       8.565  -4.783   9.457  1.00  0.200          C  
ATOM   1252  O   ALA A  77       7.697  -4.000   9.069  1.00  0.220          O  
ATOM   1253  CB  ALA A  77      10.729  -3.876  10.225  1.00  0.260          C  
ATOM   1254  H   ALA A  77      10.544  -5.960  11.790  1.00  0.200          H  
ATOM   1255  HA  ALA A  77       8.874  -3.738  11.303  1.00  0.230          H  
ATOM   1256 1HB  ALA A  77      10.541  -2.989   9.638  1.00  0.310          H  
ATOM   1257 2HB  ALA A  77      11.344  -3.623  11.053  1.00  0.310          H  
ATOM   1258 3HB  ALA A  77      11.248  -4.584   9.617  1.00  0.310          H  
ATOM   1259  N   SER A  78       8.809  -5.941   8.851  1.00  0.200          N  
ATOM   1260  CA  SER A  78       8.062  -6.361   7.675  1.00  0.230          C  
ATOM   1261  C   SER A  78       6.578  -6.506   8.018  1.00  0.200          C  
ATOM   1262  O   SER A  78       5.707  -5.961   7.321  1.00  0.200          O  
ATOM   1263  CB  SER A  78       8.602  -7.690   7.175  1.00  0.310          C  
ATOM   1264  OG  SER A  78       7.913  -8.141   6.045  1.00  0.310          O  
ATOM   1265  H   SER A  78       9.590  -6.505   9.201  1.00  0.240          H  
ATOM   1266  HA  SER A  78       8.169  -5.605   6.896  1.00  0.280          H  
ATOM   1267 1HB  SER A  78       9.656  -7.586   6.952  1.00  0.370          H  
ATOM   1268 2HB  SER A  78       8.514  -8.425   7.953  1.00  0.370          H  
ATOM   1269  HG  SER A  78       8.131  -9.071   5.953  1.00  0.370          H  
ATOM   1270  N   MET A  79       6.283  -7.218   9.124  1.00  0.210          N  
ATOM   1271  CA  MET A  79       4.893  -7.419   9.518  1.00  0.200          C  
ATOM   1272  C   MET A  79       4.227  -6.086   9.781  1.00  0.180          C  
ATOM   1273  O   MET A  79       3.104  -5.857   9.366  1.00  0.190          O  
ATOM   1274  CB  MET A  79       4.754  -8.306  10.761  1.00  0.280          C  
ATOM   1275  CG  MET A  79       3.251  -8.593  11.202  1.00  0.280          C  
ATOM   1276  SD  MET A  79       2.420  -7.313  12.250  1.00  0.280          S  
ATOM   1277  CE  MET A  79       3.218  -7.466  13.840  1.00  0.280          C  
ATOM   1278  H   MET A  79       7.049  -7.655   9.651  1.00  0.250          H  
ATOM   1279  HA  MET A  79       4.370  -7.897   8.697  1.00  0.240          H  
ATOM   1280 1HB  MET A  79       5.242  -9.260  10.573  1.00  0.340          H  
ATOM   1281 2HB  MET A  79       5.282  -7.832  11.591  1.00  0.340          H  
ATOM   1282 1HG  MET A  79       2.658  -8.705  10.294  1.00  0.340          H  
ATOM   1283 2HG  MET A  79       3.217  -9.540  11.739  1.00  0.340          H  
ATOM   1284 1HE  MET A  79       2.774  -6.762  14.543  1.00  0.340          H  
ATOM   1285 2HE  MET A  79       3.084  -8.479  14.206  1.00  0.340          H  
ATOM   1286 3HE  MET A  79       4.282  -7.254  13.742  1.00  0.340          H  
ATOM   1287  N   MET A  80       4.884  -5.195  10.503  1.00  0.160          N  
ATOM   1288  CA  MET A  80       4.236  -3.929  10.765  1.00  0.150          C  
ATOM   1289  C   MET A  80       4.051  -3.085   9.502  1.00  0.140          C  
ATOM   1290  O   MET A  80       3.000  -2.476   9.325  1.00  0.150          O  
ATOM   1291  CB  MET A  80       5.009  -3.164  11.821  1.00  0.210          C  
ATOM   1292  CG  MET A  80       4.930  -3.734  13.237  1.00  0.210          C  
ATOM   1293  SD  MET A  80       3.293  -3.727  14.024  1.00  0.210          S  
ATOM   1294  CE  MET A  80       3.135  -1.973  14.408  1.00  0.210          C  
ATOM   1295  H   MET A  80       5.818  -5.406  10.870  1.00  0.190          H  
ATOM   1296  HA  MET A  80       3.243  -4.141  11.158  1.00  0.180          H  
ATOM   1297 1HB  MET A  80       6.059  -3.203  11.557  1.00  0.260          H  
ATOM   1298 2HB  MET A  80       4.707  -2.125  11.826  1.00  0.260          H  
ATOM   1299 1HG  MET A  80       5.328  -4.752  13.248  1.00  0.260          H  
ATOM   1300 2HG  MET A  80       5.571  -3.123  13.834  1.00  0.260          H  
ATOM   1301 1HE  MET A  80       2.204  -1.784  14.933  1.00  0.260          H  
ATOM   1302 2HE  MET A  80       3.957  -1.652  15.035  1.00  0.260          H  
ATOM   1303 3HE  MET A  80       3.152  -1.396  13.490  1.00  0.260          H  
ATOM   1304  N   ARG A  81       5.040  -3.035   8.601  1.00  0.150          N  
ATOM   1305  CA  ARG A  81       4.890  -2.181   7.427  1.00  0.180          C  
ATOM   1306  C   ARG A  81       3.692  -2.567   6.579  1.00  0.190          C  
ATOM   1307  O   ARG A  81       2.999  -1.692   6.069  1.00  0.230          O  
ATOM   1308  CB  ARG A  81       6.099  -2.191   6.510  1.00  0.240          C  
ATOM   1309  CG  ARG A  81       5.979  -1.236   5.261  1.00  0.240          C  
ATOM   1310  CD  ARG A  81       5.989   0.234   5.652  1.00  0.240          C  
ATOM   1311  NE  ARG A  81       5.857   1.103   4.489  1.00  0.240          N  
ATOM   1312  CZ  ARG A  81       4.723   1.485   3.911  1.00  0.240          C  
ATOM   1313  NH1 ARG A  81       3.549   1.095   4.365  1.00  0.240          N  
ATOM   1314  NH2 ARG A  81       4.836   2.273   2.857  1.00  0.240          N  
ATOM   1315  H   ARG A  81       5.920  -3.540   8.751  1.00  0.180          H  
ATOM   1316  HA  ARG A  81       4.738  -1.167   7.789  1.00  0.220          H  
ATOM   1317 1HB  ARG A  81       6.994  -1.926   7.041  1.00  0.290          H  
ATOM   1318 2HB  ARG A  81       6.238  -3.206   6.146  1.00  0.290          H  
ATOM   1319 1HG  ARG A  81       6.793  -1.399   4.589  1.00  0.290          H  
ATOM   1320 2HG  ARG A  81       5.062  -1.436   4.716  1.00  0.290          H  
ATOM   1321 1HD  ARG A  81       5.177   0.466   6.334  1.00  0.290          H  
ATOM   1322 2HD  ARG A  81       6.936   0.470   6.142  1.00  0.290          H  
ATOM   1323  HE  ARG A  81       6.708   1.484   4.055  1.00  0.290          H  
ATOM   1324 1HH1 ARG A  81       3.485   0.472   5.174  1.00  0.290          H  
ATOM   1325 2HH1 ARG A  81       2.713   1.409   3.903  1.00  0.290          H  
ATOM   1326 1HH2 ARG A  81       5.795   2.534   2.554  1.00  0.290          H  
ATOM   1327 2HH2 ARG A  81       4.034   2.592   2.353  1.00  0.290          H  
ATOM   1328  N   GLN A  82       3.442  -3.874   6.422  1.00  0.190          N  
ATOM   1329  CA  GLN A  82       2.336  -4.354   5.586  1.00  0.210          C  
ATOM   1330  C   GLN A  82       0.945  -4.143   6.209  1.00  0.180          C  
ATOM   1331  O   GLN A  82      -0.066  -4.435   5.569  1.00  0.290          O  
ATOM   1332  CB  GLN A  82       2.485  -5.847   5.250  1.00  0.290          C  
ATOM   1333  CG  GLN A  82       2.202  -6.796   6.412  1.00  0.290          C  
ATOM   1334  CD  GLN A  82       2.461  -8.237   6.095  1.00  0.290          C  
ATOM   1335  OE1 GLN A  82       3.119  -8.957   6.856  1.00  0.290          O  
ATOM   1336  NE2 GLN A  82       1.966  -8.673   4.960  1.00  0.290          N  
ATOM   1337  H   GLN A  82       4.092  -4.552   6.845  1.00  0.230          H  
ATOM   1338  HA  GLN A  82       2.372  -3.803   4.651  1.00  0.250          H  
ATOM   1339 1HB  GLN A  82       1.822  -6.093   4.425  1.00  0.340          H  
ATOM   1340 2HB  GLN A  82       3.510  -6.037   4.919  1.00  0.340          H  
ATOM   1341 1HG  GLN A  82       2.868  -6.529   7.183  1.00  0.340          H  
ATOM   1342 2HG  GLN A  82       1.171  -6.698   6.744  1.00  0.340          H  
ATOM   1343 1HE2 GLN A  82       2.137  -9.640   4.656  1.00  0.340          H  
ATOM   1344 2HE2 GLN A  82       1.441  -8.069   4.369  1.00  0.340          H  
ATOM   1345  N   VAL A  83       0.893  -3.745   7.474  1.00  0.160          N  
ATOM   1346  CA  VAL A  83      -0.344  -3.562   8.217  1.00  0.130          C  
ATOM   1347  C   VAL A  83      -0.936  -2.167   8.196  1.00  0.140          C  
ATOM   1348  O   VAL A  83      -0.251  -1.179   8.457  1.00  0.160          O  
ATOM   1349  CB  VAL A  83      -0.109  -4.004   9.673  1.00  0.190          C  
ATOM   1350  CG1 VAL A  83      -1.267  -3.654  10.584  1.00  0.190          C  
ATOM   1351  CG2 VAL A  83       0.046  -5.500   9.665  1.00  0.190          C  
ATOM   1352  H   VAL A  83       1.762  -3.481   7.950  1.00  0.190          H  
ATOM   1353  HA  VAL A  83      -1.081  -4.237   7.784  1.00  0.160          H  
ATOM   1354  HB  VAL A  83       0.799  -3.537  10.055  1.00  0.230          H  
ATOM   1355 1HG1 VAL A  83      -1.032  -4.031  11.553  1.00  0.230          H  
ATOM   1356 2HG1 VAL A  83      -1.401  -2.573  10.639  1.00  0.230          H  
ATOM   1357 3HG1 VAL A  83      -2.155  -4.085  10.250  1.00  0.230          H  
ATOM   1358 1HG2 VAL A  83       0.243  -5.852  10.668  1.00  0.230          H  
ATOM   1359 2HG2 VAL A  83      -0.852  -5.956   9.290  1.00  0.230          H  
ATOM   1360 3HG2 VAL A  83       0.852  -5.773   9.027  1.00  0.230          H  
ATOM   1361  N   SER A  84      -2.245  -2.106   7.951  1.00  0.160          N  
ATOM   1362  CA  SER A  84      -2.973  -0.846   7.989  1.00  0.220          C  
ATOM   1363  C   SER A  84      -4.285  -1.006   8.736  1.00  0.190          C  
ATOM   1364  O   SER A  84      -5.239  -1.618   8.247  1.00  0.200          O  
ATOM   1365  CB  SER A  84      -3.273  -0.323   6.605  1.00  0.280          C  
ATOM   1366  OG  SER A  84      -4.039   0.848   6.693  1.00  0.280          O  
ATOM   1367  H   SER A  84      -2.746  -2.968   7.732  1.00  0.190          H  
ATOM   1368  HA  SER A  84      -2.368  -0.109   8.517  1.00  0.260          H  
ATOM   1369 1HB  SER A  84      -2.349  -0.108   6.096  1.00  0.340          H  
ATOM   1370 2HB  SER A  84      -3.806  -1.078   6.028  1.00  0.340          H  
ATOM   1371  HG  SER A  84      -4.283   1.083   5.789  1.00  0.340          H  
ATOM   1372  N   HIS A  85      -4.332  -0.407   9.917  1.00  0.160          N  
ATOM   1373  CA  HIS A  85      -5.471  -0.488  10.818  1.00  0.150          C  
ATOM   1374  C   HIS A  85      -5.438   0.702  11.760  1.00  0.150          C  
ATOM   1375  O   HIS A  85      -4.362   1.139  12.175  1.00  0.150          O  
ATOM   1376  CB  HIS A  85      -5.445  -1.784  11.621  1.00  0.210          C  
ATOM   1377  CG  HIS A  85      -6.692  -2.056  12.415  1.00  0.210          C  
ATOM   1378  ND1 HIS A  85      -6.934  -1.505  13.663  1.00  0.210          N  
ATOM   1379  CD2 HIS A  85      -7.764  -2.809  12.128  1.00  0.210          C  
ATOM   1380  CE1 HIS A  85      -8.101  -1.949  14.105  1.00  0.210          C  
ATOM   1381  NE2 HIS A  85      -8.618  -2.734  13.191  1.00  0.210          N  
ATOM   1382  H   HIS A  85      -3.515   0.104  10.221  1.00  0.190          H  
ATOM   1383  HA  HIS A  85      -6.401  -0.449  10.250  1.00  0.180          H  
ATOM   1384 1HB  HIS A  85      -5.271  -2.631  10.951  1.00  0.260          H  
ATOM   1385 2HB  HIS A  85      -4.622  -1.736  12.310  1.00  0.260          H  
ATOM   1386  HD2 HIS A  85      -7.924  -3.374  11.225  1.00  0.260          H  
ATOM   1387  HE1 HIS A  85      -8.562  -1.717  15.055  1.00  0.260          H  
ATOM   1388  HE2 HIS A  85      -9.513  -3.219  13.256  1.00  0.260          H  
ATOM   1389  N   LYS A  86      -6.611   1.217  12.112  1.00  0.150          N  
ATOM   1390  CA  LYS A  86      -6.729   2.374  12.998  1.00  0.170          C  
ATOM   1391  C   LYS A  86      -6.033   2.229  14.334  1.00  0.170          C  
ATOM   1392  O   LYS A  86      -5.508   3.212  14.858  1.00  0.200          O  
ATOM   1393  CB  LYS A  86      -8.197   2.689  13.283  1.00  0.230          C  
ATOM   1394  CG  LYS A  86      -8.972   3.291  12.128  1.00  0.230          C  
ATOM   1395  CD  LYS A  86     -10.430   3.534  12.527  1.00  0.230          C  
ATOM   1396  CE  LYS A  86     -11.224   4.183  11.396  1.00  0.230          C  
ATOM   1397  NZ  LYS A  86     -12.666   4.349  11.743  1.00  0.230          N  
ATOM   1398  H   LYS A  86      -7.453   0.805  11.736  1.00  0.180          H  
ATOM   1399  HA  LYS A  86      -6.281   3.229  12.491  1.00  0.200          H  
ATOM   1400 1HB  LYS A  86      -8.705   1.771  13.583  1.00  0.280          H  
ATOM   1401 2HB  LYS A  86      -8.260   3.377  14.127  1.00  0.280          H  
ATOM   1402 1HG  LYS A  86      -8.514   4.244  11.845  1.00  0.280          H  
ATOM   1403 2HG  LYS A  86      -8.937   2.623  11.270  1.00  0.280          H  
ATOM   1404 1HD  LYS A  86     -10.899   2.586  12.794  1.00  0.280          H  
ATOM   1405 2HD  LYS A  86     -10.459   4.191  13.397  1.00  0.280          H  
ATOM   1406 1HE  LYS A  86     -10.802   5.162  11.194  1.00  0.280          H  
ATOM   1407 2HE  LYS A  86     -11.143   3.571  10.498  1.00  0.280          H  
ATOM   1408 1HZ  LYS A  86     -13.157   4.790  10.968  1.00  0.280          H  
ATOM   1409 2HZ  LYS A  86     -13.075   3.446  11.925  1.00  0.280          H  
ATOM   1410 3HZ  LYS A  86     -12.752   4.929  12.563  1.00  0.280          H  
ATOM   1411  N   HIS A  87      -6.004   1.020  14.882  1.00  0.160          N  
ATOM   1412  CA  HIS A  87      -5.431   0.820  16.191  1.00  0.170          C  
ATOM   1413  C   HIS A  87      -4.081   0.114  16.177  1.00  0.160          C  
ATOM   1414  O   HIS A  87      -3.707  -0.508  17.172  1.00  0.160          O  
ATOM   1415  CB  HIS A  87      -6.449   0.103  17.073  1.00  0.230          C  
ATOM   1416  CG  HIS A  87      -7.660   0.947  17.270  1.00  0.230          C  
ATOM   1417  ND1 HIS A  87      -7.656   2.043  18.084  1.00  0.230          N  
ATOM   1418  CD2 HIS A  87      -8.901   0.880  16.733  1.00  0.230          C  
ATOM   1419  CE1 HIS A  87      -8.836   2.615  18.051  1.00  0.230          C  
ATOM   1420  NE2 HIS A  87      -9.619   1.925  17.236  1.00  0.230          N  
ATOM   1421  H   HIS A  87      -6.414   0.209  14.412  1.00  0.190          H  
ATOM   1422  HA  HIS A  87      -5.265   1.794  16.650  1.00  0.200          H  
ATOM   1423 1HB  HIS A  87      -6.750  -0.830  16.614  1.00  0.280          H  
ATOM   1424 2HB  HIS A  87      -6.016  -0.119  18.050  1.00  0.280          H  
ATOM   1425  HD1 HIS A  87      -6.878   2.306  18.700  1.00  0.280          H  
ATOM   1426  HD2 HIS A  87      -9.371   0.201  16.033  1.00  0.280          H  
ATOM   1427  HE1 HIS A  87      -9.028   3.502  18.645  1.00  0.280          H  
ATOM   1428  N   ILE A  88      -3.356   0.182  15.057  1.00  0.140          N  
ATOM   1429  CA  ILE A  88      -2.005  -0.378  14.978  1.00  0.130          C  
ATOM   1430  C   ILE A  88      -1.049   0.778  14.626  1.00  0.130          C  
ATOM   1431  O   ILE A  88      -1.336   1.567  13.729  1.00  0.140          O  
ATOM   1432  CB  ILE A  88      -1.915  -1.587  14.008  1.00  0.190          C  
ATOM   1433  CG1 ILE A  88      -2.897  -2.725  14.521  1.00  0.190          C  
ATOM   1434  CG2 ILE A  88      -0.476  -2.090  13.976  1.00  0.190          C  
ATOM   1435  CD1 ILE A  88      -3.082  -3.958  13.627  1.00  0.190          C  
ATOM   1436  H   ILE A  88      -3.735   0.669  14.232  1.00  0.170          H  
ATOM   1437  HA  ILE A  88      -1.712  -0.746  15.959  1.00  0.160          H  
ATOM   1438  HB  ILE A  88      -2.231  -1.289  13.007  1.00  0.220          H  
ATOM   1439 1HG1 ILE A  88      -2.544  -3.055  15.490  1.00  0.220          H  
ATOM   1440 2HG1 ILE A  88      -3.882  -2.279  14.646  1.00  0.220          H  
ATOM   1441 1HG2 ILE A  88      -0.371  -2.930  13.329  1.00  0.220          H  
ATOM   1442 2HG2 ILE A  88       0.184  -1.296  13.616  1.00  0.220          H  
ATOM   1443 3HG2 ILE A  88      -0.176  -2.383  14.987  1.00  0.220          H  
ATOM   1444 1HD1 ILE A  88      -3.789  -4.637  14.097  1.00  0.220          H  
ATOM   1445 2HD1 ILE A  88      -3.462  -3.676  12.655  1.00  0.220          H  
ATOM   1446 3HD1 ILE A  88      -2.139  -4.470  13.507  1.00  0.220          H  
ATOM   1447  N   VAL A  89       0.044   0.903  15.381  1.00  0.120          N  
ATOM   1448  CA  VAL A  89       1.023   1.996  15.231  1.00  0.120          C  
ATOM   1449  C   VAL A  89       1.724   1.951  13.872  1.00  0.130          C  
ATOM   1450  O   VAL A  89       2.251   0.914  13.482  1.00  0.140          O  
ATOM   1451  CB  VAL A  89       2.084   1.875  16.345  1.00  0.170          C  
ATOM   1452  CG1 VAL A  89       3.207   2.885  16.203  1.00  0.170          C  
ATOM   1453  CG2 VAL A  89       1.423   2.058  17.696  1.00  0.170          C  
ATOM   1454  H   VAL A  89       0.221   0.167  16.071  1.00  0.140          H  
ATOM   1455  HA  VAL A  89       0.501   2.950  15.323  1.00  0.140          H  
ATOM   1456  HB  VAL A  89       2.526   0.901  16.258  1.00  0.200          H  
ATOM   1457 1HG1 VAL A  89       3.931   2.728  17.004  1.00  0.200          H  
ATOM   1458 2HG1 VAL A  89       3.715   2.771  15.244  1.00  0.200          H  
ATOM   1459 3HG1 VAL A  89       2.798   3.879  16.288  1.00  0.200          H  
ATOM   1460 1HG2 VAL A  89       2.156   1.939  18.480  1.00  0.200          H  
ATOM   1461 2HG2 VAL A  89       1.002   3.058  17.744  1.00  0.200          H  
ATOM   1462 3HG2 VAL A  89       0.647   1.330  17.828  1.00  0.200          H  
ATOM   1463  N   TYR A  90       1.780   3.083  13.165  1.00  0.130          N  
ATOM   1464  CA  TYR A  90       2.422   3.112  11.855  1.00  0.140          C  
ATOM   1465  C   TYR A  90       3.941   3.012  11.889  1.00  0.130          C  
ATOM   1466  O   TYR A  90       4.628   3.719  12.636  1.00  0.140          O  
ATOM   1467  CB  TYR A  90       2.008   4.371  11.095  1.00  0.190          C  
ATOM   1468  CG  TYR A  90       2.606   4.533   9.703  1.00  0.190          C  
ATOM   1469  CD1 TYR A  90       2.148   3.759   8.666  1.00  0.190          C  
ATOM   1470  CD2 TYR A  90       3.580   5.479   9.459  1.00  0.190          C  
ATOM   1471  CE1 TYR A  90       2.645   3.925   7.396  1.00  0.190          C  
ATOM   1472  CE2 TYR A  90       4.071   5.633   8.178  1.00  0.190          C  
ATOM   1473  CZ  TYR A  90       3.604   4.873   7.164  1.00  0.190          C  
ATOM   1474  OH  TYR A  90       4.091   5.052   5.899  1.00  0.190          O  
ATOM   1475  H   TYR A  90       1.362   3.954  13.524  1.00  0.160          H  
ATOM   1476  HA  TYR A  90       2.060   2.249  11.295  1.00  0.170          H  
ATOM   1477 1HB  TYR A  90       0.926   4.370  10.996  1.00  0.230          H  
ATOM   1478 2HB  TYR A  90       2.271   5.246  11.677  1.00  0.230          H  
ATOM   1479  HD1 TYR A  90       1.384   3.014   8.847  1.00  0.230          H  
ATOM   1480  HD2 TYR A  90       3.949   6.100  10.271  1.00  0.230          H  
ATOM   1481  HE1 TYR A  90       2.270   3.311   6.578  1.00  0.230          H  
ATOM   1482  HE2 TYR A  90       4.817   6.362   7.960  1.00  0.230          H  
ATOM   1483  HH  TYR A  90       3.509   4.611   5.278  1.00  0.230          H  
ATOM   1484  N   LEU A  91       4.468   2.144  11.033  1.00  0.130          N  
ATOM   1485  CA  LEU A  91       5.901   1.987  10.863  1.00  0.120          C  
ATOM   1486  C   LEU A  91       6.378   2.789   9.664  1.00  0.140          C  
ATOM   1487  O   LEU A  91       5.905   2.573   8.548  1.00  0.130          O  
ATOM   1488  CB  LEU A  91       6.257   0.507  10.641  1.00  0.170          C  
ATOM   1489  CG  LEU A  91       7.746   0.212  10.323  1.00  0.170          C  
ATOM   1490  CD1 LEU A  91       8.606   0.537  11.489  1.00  0.170          C  
ATOM   1491  CD2 LEU A  91       7.915  -1.181   9.976  1.00  0.170          C  
ATOM   1492  H   LEU A  91       3.847   1.569  10.478  1.00  0.160          H  
ATOM   1493  HA  LEU A  91       6.396   2.360  11.755  1.00  0.140          H  
ATOM   1494 1HB  LEU A  91       6.000  -0.044  11.545  1.00  0.210          H  
ATOM   1495 2HB  LEU A  91       5.653   0.120   9.821  1.00  0.210          H  
ATOM   1496  HG  LEU A  91       8.052   0.818   9.482  1.00  0.210          H  
ATOM   1497 1HD1 LEU A  91       9.637   0.336  11.222  1.00  0.210          H  
ATOM   1498 2HD1 LEU A  91       8.510   1.547  11.749  1.00  0.210          H  
ATOM   1499 3HD1 LEU A  91       8.310  -0.080  12.336  1.00  0.210          H  
ATOM   1500 1HD2 LEU A  91       8.953  -1.365   9.735  1.00  0.210          H  
ATOM   1501 2HD2 LEU A  91       7.622  -1.797  10.809  1.00  0.210          H  
ATOM   1502 3HD2 LEU A  91       7.308  -1.411   9.136  1.00  0.210          H  
ATOM   1503  N   TYR A  92       7.326   3.700   9.883  1.00  0.150          N  
ATOM   1504  CA  TYR A  92       7.840   4.534   8.798  1.00  0.170          C  
ATOM   1505  C   TYR A  92       8.895   3.782   8.015  1.00  0.180          C  
ATOM   1506  O   TYR A  92       9.052   3.985   6.808  1.00  0.200          O  
ATOM   1507  CB  TYR A  92       8.442   5.829   9.336  1.00  0.230          C  
ATOM   1508  CG  TYR A  92       7.439   6.745   9.903  1.00  0.230          C  
ATOM   1509  CD1 TYR A  92       7.216   6.694  11.211  1.00  0.230          C  
ATOM   1510  CD2 TYR A  92       6.740   7.651   9.123  1.00  0.230          C  
ATOM   1511  CE1 TYR A  92       6.315   7.491  11.757  1.00  0.230          C  
ATOM   1512  CE2 TYR A  92       5.805   8.469   9.702  1.00  0.230          C  
ATOM   1513  CZ  TYR A  92       5.592   8.373  11.029  1.00  0.230          C  
ATOM   1514  OH  TYR A  92       4.653   9.162  11.652  1.00  0.230          O  
ATOM   1515  H   TYR A  92       7.710   3.806  10.823  1.00  0.180          H  
ATOM   1516  HA  TYR A  92       7.018   4.771   8.123  1.00  0.200          H  
ATOM   1517 1HB  TYR A  92       9.165   5.592  10.105  1.00  0.280          H  
ATOM   1518 2HB  TYR A  92       8.973   6.344   8.546  1.00  0.280          H  
ATOM   1519  HD1 TYR A  92       7.764   6.000  11.831  1.00  0.280          H  
ATOM   1520  HD2 TYR A  92       6.913   7.714   8.061  1.00  0.280          H  
ATOM   1521  HE1 TYR A  92       6.176   7.430  12.765  1.00  0.280          H  
ATOM   1522  HE2 TYR A  92       5.237   9.178   9.114  1.00  0.280          H  
ATOM   1523  HH  TYR A  92       4.355   9.847  11.047  1.00  0.280          H  
ATOM   1524  N   GLY A  93       9.634   2.933   8.712  1.00  0.180          N  
ATOM   1525  CA  GLY A  93      10.681   2.142   8.068  1.00  0.200          C  
ATOM   1526  C   GLY A  93      11.824   1.801   9.002  1.00  0.210          C  
ATOM   1527  O   GLY A  93      11.722   1.945  10.225  1.00  0.210          O  
ATOM   1528  H   GLY A  93       9.465   2.895   9.722  1.00  0.220          H  
ATOM   1529 1HA  GLY A  93      10.249   1.221   7.677  1.00  0.240          H  
ATOM   1530 2HA  GLY A  93      11.073   2.689   7.210  1.00  0.240          H  
ATOM   1531  N   VAL A  94      12.905   1.290   8.421  1.00  0.240          N  
ATOM   1532  CA  VAL A  94      14.063   0.897   9.219  1.00  0.270          C  
ATOM   1533  C   VAL A  94      15.318   1.634   8.780  1.00  0.310          C  
ATOM   1534  O   VAL A  94      15.697   1.665   7.601  1.00  0.410          O  
ATOM   1535  CB  VAL A  94      14.308  -0.623   9.185  1.00  0.370          C  
ATOM   1536  CG1 VAL A  94      15.561  -1.007  10.011  1.00  0.370          C  
ATOM   1537  CG2 VAL A  94      13.082  -1.357   9.748  1.00  0.370          C  
ATOM   1538  H   VAL A  94      12.903   1.201   7.397  1.00  0.290          H  
ATOM   1539  HA  VAL A  94      13.874   1.170  10.256  1.00  0.320          H  
ATOM   1540  HB  VAL A  94      14.489  -0.911   8.180  1.00  0.440          H  
ATOM   1541 1HG1 VAL A  94      15.691  -2.067   9.943  1.00  0.440          H  
ATOM   1542 2HG1 VAL A  94      16.454  -0.516   9.623  1.00  0.440          H  
ATOM   1543 3HG1 VAL A  94      15.420  -0.720  11.055  1.00  0.440          H  
ATOM   1544 1HG2 VAL A  94      13.258  -2.430   9.708  1.00  0.440          H  
ATOM   1545 2HG2 VAL A  94      12.919  -1.052  10.779  1.00  0.440          H  
ATOM   1546 3HG2 VAL A  94      12.205  -1.110   9.154  1.00  0.440          H  
ATOM   1547  N   CYS A  95      15.951   2.221   9.774  1.00  0.330          N  
ATOM   1548  CA  CYS A  95      17.168   2.977   9.664  1.00  0.390          C  
ATOM   1549  C   CYS A  95      18.394   2.161  10.048  1.00  0.380          C  
ATOM   1550  O   CYS A  95      18.450   1.488  11.078  1.00  0.340          O  
ATOM   1551  CB  CYS A  95      17.062   4.241  10.510  1.00  0.520          C  
ATOM   1552  SG  CYS A  95      18.537   5.238  10.536  1.00  0.520          S  
ATOM   1553  H   CYS A  95      15.548   2.107  10.698  1.00  0.400          H  
ATOM   1554  HA  CYS A  95      17.280   3.273   8.636  1.00  0.470          H  
ATOM   1555 1HB  CYS A  95      16.266   4.858  10.123  1.00  0.630          H  
ATOM   1556 2HB  CYS A  95      16.785   3.994  11.501  1.00  0.630          H  
ATOM   1557  HG  CYS A  95      18.530   5.528   9.231  1.00  0.630          H  
ATOM   1558  N   PHE A  96      19.379   2.188   9.183  1.00  0.460          N  
ATOM   1559  CA  PHE A  96      20.598   1.454   9.438  1.00  0.510          C  
ATOM   1560  C   PHE A  96      21.664   2.480   9.797  1.00  0.520          C  
ATOM   1561  O   PHE A  96      22.002   3.333   8.973  1.00  0.650          O  
ATOM   1562  CB  PHE A  96      20.934   0.648   8.186  1.00  0.690          C  
ATOM   1563  CG  PHE A  96      19.852  -0.400   7.875  1.00  0.690          C  
ATOM   1564  CD1 PHE A  96      18.682  -0.044   7.184  1.00  0.690          C  
ATOM   1565  CD2 PHE A  96      19.998  -1.716   8.254  1.00  0.690          C  
ATOM   1566  CE1 PHE A  96      17.702  -0.971   6.902  1.00  0.690          C  
ATOM   1567  CE2 PHE A  96      19.021  -2.640   7.954  1.00  0.690          C  
ATOM   1568  CZ  PHE A  96      17.874  -2.273   7.287  1.00  0.690          C  
ATOM   1569  H   PHE A  96      19.271   2.737   8.336  1.00  0.550          H  
ATOM   1570  HA  PHE A  96      20.461   0.777  10.284  1.00  0.610          H  
ATOM   1571 1HB  PHE A  96      21.031   1.311   7.330  1.00  0.830          H  
ATOM   1572 2HB  PHE A  96      21.885   0.134   8.326  1.00  0.830          H  
ATOM   1573  HD1 PHE A  96      18.537   0.986   6.872  1.00  0.830          H  
ATOM   1574  HD2 PHE A  96      20.897  -2.030   8.792  1.00  0.830          H  
ATOM   1575  HE1 PHE A  96      16.796  -0.660   6.372  1.00  0.830          H  
ATOM   1576  HE2 PHE A  96      19.161  -3.664   8.241  1.00  0.830          H  
ATOM   1577  HZ  PHE A  96      17.116  -3.020   7.068  1.00  0.830          H  
ATOM   1578  N   ARG A  97      22.135   2.460  11.043  1.00  0.460          N  
ATOM   1579  CA  ARG A  97      23.072   3.486  11.482  1.00  0.470          C  
ATOM   1580  C   ARG A  97      24.368   2.890  11.974  1.00  0.460          C  
ATOM   1581  O   ARG A  97      24.484   2.440  13.122  1.00  0.580          O  
ATOM   1582  CB  ARG A  97      22.440   4.326  12.573  1.00  0.650          C  
ATOM   1583  CG  ARG A  97      23.235   5.508  13.065  1.00  0.650          C  
ATOM   1584  CD  ARG A  97      22.420   6.359  13.990  1.00  0.650          C  
ATOM   1585  NE  ARG A  97      22.147   5.700  15.280  1.00  0.650          N  
ATOM   1586  CZ  ARG A  97      21.251   6.132  16.210  1.00  0.650          C  
ATOM   1587  NH1 ARG A  97      20.515   7.202  16.015  1.00  0.650          N  
ATOM   1588  NH2 ARG A  97      21.099   5.483  17.348  1.00  0.650          N  
ATOM   1589  H   ARG A  97      21.858   1.710  11.691  1.00  0.550          H  
ATOM   1590  HA  ARG A  97      23.298   4.136  10.638  1.00  0.560          H  
ATOM   1591 1HB  ARG A  97      21.475   4.693  12.231  1.00  0.780          H  
ATOM   1592 2HB  ARG A  97      22.277   3.691  13.428  1.00  0.780          H  
ATOM   1593 1HG  ARG A  97      24.107   5.152  13.617  1.00  0.780          H  
ATOM   1594 2HG  ARG A  97      23.563   6.107  12.228  1.00  0.780          H  
ATOM   1595 1HD  ARG A  97      22.959   7.287  14.184  1.00  0.780          H  
ATOM   1596 2HD  ARG A  97      21.468   6.584  13.508  1.00  0.780          H  
ATOM   1597  HE  ARG A  97      22.682   4.864  15.511  1.00  0.780          H  
ATOM   1598 1HH1 ARG A  97      20.585   7.742  15.168  1.00  0.780          H  
ATOM   1599 2HH1 ARG A  97      19.860   7.466  16.761  1.00  0.780          H  
ATOM   1600 1HH2 ARG A  97      21.659   4.639  17.554  1.00  0.780          H  
ATOM   1601 2HH2 ARG A  97      20.426   5.851  18.025  1.00  0.780          H  
ATOM   1602  N   ASP A  98      25.387   2.947  11.137  1.00  0.700          N  
ATOM   1603  CA  ASP A  98      26.651   2.351  11.497  1.00  0.840          C  
ATOM   1604  C   ASP A  98      26.440   0.888  11.910  1.00  0.650          C  
ATOM   1605  O   ASP A  98      26.379   0.016  11.045  1.00  0.990          O  
ATOM   1606  CB  ASP A  98      27.357   3.204  12.553  1.00  1.120          C  
ATOM   1607  CG  ASP A  98      27.687   4.631  11.997  1.00  1.120          C  
ATOM   1608  OD1 ASP A  98      27.613   4.847  10.779  1.00  1.120          O  
ATOM   1609  OD2 ASP A  98      28.001   5.489  12.790  1.00  1.120          O  
ATOM   1610  H   ASP A  98      25.276   3.371  10.225  1.00  0.840          H  
ATOM   1611  HA  ASP A  98      27.291   2.349  10.614  1.00  1.010          H  
ATOM   1612 1HB  ASP A  98      26.745   3.316  13.443  1.00  1.340          H  
ATOM   1613 2HB  ASP A  98      28.287   2.717  12.851  1.00  1.340          H  
ATOM   1614  N   VAL A  99      26.428   0.596  13.208  1.00  0.460          N  
ATOM   1615  CA  VAL A  99      26.312  -0.795  13.654  1.00  0.390          C  
ATOM   1616  C   VAL A  99      24.990  -1.118  14.361  1.00  0.340          C  
ATOM   1617  O   VAL A  99      24.813  -2.233  14.851  1.00  0.390          O  
ATOM   1618  CB  VAL A  99      27.479  -1.158  14.595  1.00  0.570          C  
ATOM   1619  CG1 VAL A  99      28.796  -0.998  13.846  1.00  0.570          C  
ATOM   1620  CG2 VAL A  99      27.440  -0.284  15.858  1.00  0.570          C  
ATOM   1621  H   VAL A  99      26.426   1.364  13.864  1.00  0.550          H  
ATOM   1622  HA  VAL A  99      26.381  -1.436  12.775  1.00  0.470          H  
ATOM   1623  HB  VAL A  99      27.390  -2.206  14.880  1.00  0.690          H  
ATOM   1624 1HG1 VAL A  99      29.623  -1.279  14.497  1.00  0.690          H  
ATOM   1625 2HG1 VAL A  99      28.789  -1.641  12.966  1.00  0.690          H  
ATOM   1626 3HG1 VAL A  99      28.917   0.036  13.536  1.00  0.690          H  
ATOM   1627 1HG2 VAL A  99      28.263  -0.564  16.515  1.00  0.690          H  
ATOM   1628 2HG2 VAL A  99      27.536   0.763  15.588  1.00  0.690          H  
ATOM   1629 3HG2 VAL A  99      26.498  -0.436  16.385  1.00  0.690          H  
ATOM   1630  N   GLU A 100      24.088  -0.141  14.444  1.00  0.380          N  
ATOM   1631  CA  GLU A 100      22.796  -0.298  15.120  1.00  0.370          C  
ATOM   1632  C   GLU A 100      21.616  -0.410  14.147  1.00  0.330          C  
ATOM   1633  O   GLU A 100      21.599   0.213  13.076  1.00  0.320          O  
ATOM   1634  CB  GLU A 100      22.560   0.885  16.057  1.00  0.520          C  
ATOM   1635  CG  GLU A 100      23.529   0.990  17.233  1.00  0.520          C  
ATOM   1636  CD  GLU A 100      23.253   2.200  18.070  1.00  0.520          C  
ATOM   1637  OE1 GLU A 100      22.395   2.954  17.675  1.00  0.520          O  
ATOM   1638  OE2 GLU A 100      23.877   2.375  19.086  1.00  0.520          O  
ATOM   1639  H   GLU A 100      24.303   0.752  13.996  1.00  0.460          H  
ATOM   1640  HA  GLU A 100      22.828  -1.212  15.716  1.00  0.440          H  
ATOM   1641 1HB  GLU A 100      22.637   1.809  15.484  1.00  0.630          H  
ATOM   1642 2HB  GLU A 100      21.548   0.828  16.454  1.00  0.630          H  
ATOM   1643 1HG  GLU A 100      23.433   0.094  17.849  1.00  0.630          H  
ATOM   1644 2HG  GLU A 100      24.546   1.034  16.852  1.00  0.630          H  
ATOM   1645  N   ASN A 101      20.595  -1.180  14.539  1.00  0.330          N  
ATOM   1646  CA  ASN A 101      19.379  -1.286  13.708  1.00  0.290          C  
ATOM   1647  C   ASN A 101      18.232  -0.497  14.341  1.00  0.290          C  
ATOM   1648  O   ASN A 101      17.819  -0.788  15.462  1.00  0.270          O  
ATOM   1649  CB  ASN A 101      19.007  -2.734  13.445  1.00  0.420          C  
ATOM   1650  CG  ASN A 101      20.049  -3.446  12.653  1.00  0.420          C  
ATOM   1651  OD1 ASN A 101      20.537  -2.929  11.639  1.00  0.420          O  
ATOM   1652  ND2 ASN A 101      20.412  -4.630  13.076  1.00  0.420          N  
ATOM   1653  H   ASN A 101      20.663  -1.658  15.450  1.00  0.400          H  
ATOM   1654  HA  ASN A 101      19.573  -0.818  12.739  1.00  0.350          H  
ATOM   1655 1HB  ASN A 101      18.845  -3.259  14.366  1.00  0.510          H  
ATOM   1656 2HB  ASN A 101      18.085  -2.766  12.883  1.00  0.510          H  
ATOM   1657 1HD2 ASN A 101      21.112  -5.140  12.577  1.00  0.510          H  
ATOM   1658 2HD2 ASN A 101      19.995  -5.028  13.892  1.00  0.510          H  
ATOM   1659  N   ILE A 102      17.751   0.553  13.672  1.00  0.300          N  
ATOM   1660  CA  ILE A 102      16.730   1.406  14.270  1.00  0.290          C  
ATOM   1661  C   ILE A 102      15.379   1.350  13.572  1.00  0.280          C  
ATOM   1662  O   ILE A 102      15.240   1.685  12.397  1.00  0.320          O  
ATOM   1663  CB  ILE A 102      17.209   2.875  14.296  1.00  0.410          C  
ATOM   1664  CG1 ILE A 102      18.498   2.996  15.084  1.00  0.410          C  
ATOM   1665  CG2 ILE A 102      16.110   3.816  14.871  1.00  0.410          C  
ATOM   1666  CD1 ILE A 102      19.742   2.980  14.256  1.00  0.410          C  
ATOM   1667  H   ILE A 102      18.094   0.784  12.736  1.00  0.360          H  
ATOM   1668  HA  ILE A 102      16.584   1.087  15.290  1.00  0.350          H  
ATOM   1669  HB  ILE A 102      17.456   3.163  13.309  1.00  0.490          H  
ATOM   1670 1HG1 ILE A 102      18.493   3.930  15.629  1.00  0.490          H  
ATOM   1671 2HG1 ILE A 102      18.554   2.173  15.780  1.00  0.490          H  
ATOM   1672 1HG2 ILE A 102      16.475   4.842  14.864  1.00  0.490          H  
ATOM   1673 2HG2 ILE A 102      15.203   3.763  14.271  1.00  0.490          H  
ATOM   1674 3HG2 ILE A 102      15.877   3.516  15.896  1.00  0.490          H  
ATOM   1675 1HD1 ILE A 102      20.595   3.077  14.921  1.00  0.490          H  
ATOM   1676 2HD1 ILE A 102      19.844   2.069  13.690  1.00  0.490          H  
ATOM   1677 3HD1 ILE A 102      19.712   3.817  13.567  1.00  0.490          H  
ATOM   1678  N   MET A 103      14.353   0.979  14.302  1.00  0.260          N  
ATOM   1679  CA  MET A 103      13.047   0.926  13.678  1.00  0.230          C  
ATOM   1680  C   MET A 103      12.393   2.281  13.950  1.00  0.190          C  
ATOM   1681  O   MET A 103      12.484   2.806  15.063  1.00  0.210          O  
ATOM   1682  CB  MET A 103      12.258  -0.246  14.237  1.00  0.330          C  
ATOM   1683  CG  MET A 103      11.002  -0.532  13.584  1.00  0.330          C  
ATOM   1684  SD  MET A 103      10.130  -1.894  14.343  1.00  0.330          S  
ATOM   1685  CE  MET A 103      11.140  -3.386  14.183  1.00  0.330          C  
ATOM   1686  H   MET A 103      14.503   0.731  15.286  1.00  0.310          H  
ATOM   1687  HA  MET A 103      13.150   0.806  12.601  1.00  0.280          H  
ATOM   1688 1HB  MET A 103      12.859  -1.127  14.172  1.00  0.400          H  
ATOM   1689 2HB  MET A 103      12.024  -0.077  15.251  1.00  0.400          H  
ATOM   1690 1HG  MET A 103      10.371   0.349  13.648  1.00  0.400          H  
ATOM   1691 2HG  MET A 103      11.181  -0.772  12.539  1.00  0.400          H  
ATOM   1692 1HE  MET A 103      10.604  -4.226  14.636  1.00  0.400          H  
ATOM   1693 2HE  MET A 103      11.320  -3.607  13.168  1.00  0.400          H  
ATOM   1694 3HE  MET A 103      12.082  -3.259  14.691  1.00  0.400          H  
ATOM   1695  N   VAL A 104      11.762   2.874  12.945  1.00  0.170          N  
ATOM   1696  CA  VAL A 104      11.163   4.187  13.137  1.00  0.150          C  
ATOM   1697  C   VAL A 104       9.636   4.100  13.090  1.00  0.140          C  
ATOM   1698  O   VAL A 104       9.064   3.749  12.048  1.00  0.150          O  
ATOM   1699  CB  VAL A 104      11.693   5.122  12.027  1.00  0.220          C  
ATOM   1700  CG1 VAL A 104      11.123   6.533  12.180  1.00  0.220          C  
ATOM   1701  CG2 VAL A 104      13.253   5.109  12.048  1.00  0.220          C  
ATOM   1702  H   VAL A 104      11.721   2.421  12.028  1.00  0.200          H  
ATOM   1703  HA  VAL A 104      11.460   4.579  14.111  1.00  0.180          H  
ATOM   1704  HB  VAL A 104      11.348   4.746  11.070  1.00  0.260          H  
ATOM   1705 1HG1 VAL A 104      11.492   7.164  11.375  1.00  0.260          H  
ATOM   1706 2HG1 VAL A 104      10.044   6.512  12.148  1.00  0.260          H  
ATOM   1707 3HG1 VAL A 104      11.445   6.937  13.133  1.00  0.260          H  
ATOM   1708 1HG2 VAL A 104      13.639   5.733  11.259  1.00  0.260          H  
ATOM   1709 2HG2 VAL A 104      13.602   5.474  13.001  1.00  0.260          H  
ATOM   1710 3HG2 VAL A 104      13.621   4.092  11.898  1.00  0.260          H  
ATOM   1711  N   GLU A 105       8.994   4.425  14.222  1.00  0.130          N  
ATOM   1712  CA  GLU A 105       7.535   4.315  14.408  1.00  0.130          C  
ATOM   1713  C   GLU A 105       6.856   5.624  14.809  1.00  0.120          C  
ATOM   1714  O   GLU A 105       7.474   6.527  15.368  1.00  0.140          O  
ATOM   1715  CB  GLU A 105       7.181   3.266  15.486  1.00  0.180          C  
ATOM   1716  CG  GLU A 105       7.502   1.792  15.163  1.00  0.180          C  
ATOM   1717  CD  GLU A 105       7.085   0.820  16.307  1.00  0.180          C  
ATOM   1718  OE1 GLU A 105       5.908   0.519  16.446  1.00  0.180          O  
ATOM   1719  OE2 GLU A 105       7.950   0.406  17.044  1.00  0.180          O  
ATOM   1720  H   GLU A 105       9.575   4.718  15.019  1.00  0.160          H  
ATOM   1721  HA  GLU A 105       7.093   3.996  13.465  1.00  0.160          H  
ATOM   1722 1HB  GLU A 105       7.713   3.517  16.406  1.00  0.220          H  
ATOM   1723 2HB  GLU A 105       6.119   3.331  15.705  1.00  0.220          H  
ATOM   1724 1HG  GLU A 105       6.977   1.511  14.248  1.00  0.220          H  
ATOM   1725 2HG  GLU A 105       8.574   1.697  14.977  1.00  0.220          H  
ATOM   1726  N   GLU A 106       5.560   5.709  14.541  1.00  0.130          N  
ATOM   1727  CA  GLU A 106       4.717   6.849  14.914  1.00  0.150          C  
ATOM   1728  C   GLU A 106       4.800   7.186  16.391  1.00  0.160          C  
ATOM   1729  O   GLU A 106       4.638   6.318  17.249  1.00  0.170          O  
ATOM   1730  CB  GLU A 106       3.292   6.492  14.514  1.00  0.200          C  
ATOM   1731  CG  GLU A 106       2.232   7.491  14.763  1.00  0.200          C  
ATOM   1732  CD  GLU A 106       0.891   6.939  14.344  1.00  0.200          C  
ATOM   1733  OE1 GLU A 106       0.833   5.836  13.817  1.00  0.200          O  
ATOM   1734  OE2 GLU A 106      -0.091   7.609  14.558  1.00  0.200          O  
ATOM   1735  H   GLU A 106       5.133   4.937  14.017  1.00  0.160          H  
ATOM   1736  HA  GLU A 106       5.023   7.741  14.382  1.00  0.180          H  
ATOM   1737 1HB  GLU A 106       3.289   6.292  13.447  1.00  0.240          H  
ATOM   1738 2HB  GLU A 106       3.005   5.590  14.995  1.00  0.240          H  
ATOM   1739 1HG  GLU A 106       2.200   7.740  15.827  1.00  0.240          H  
ATOM   1740 2HG  GLU A 106       2.453   8.400  14.203  1.00  0.240          H  
ATOM   1741  N   PHE A 107       5.042   8.468  16.706  1.00  0.170          N  
ATOM   1742  CA  PHE A 107       5.088   8.857  18.102  1.00  0.180          C  
ATOM   1743  C   PHE A 107       3.673   8.945  18.641  1.00  0.170          C  
ATOM   1744  O   PHE A 107       2.801   9.555  18.021  1.00  0.210          O  
ATOM   1745  CB  PHE A 107       5.761  10.215  18.286  1.00  0.250          C  
ATOM   1746  CG  PHE A 107       6.065  10.544  19.714  1.00  0.250          C  
ATOM   1747  CD1 PHE A 107       7.299  10.193  20.240  1.00  0.250          C  
ATOM   1748  CD2 PHE A 107       5.146  11.151  20.549  1.00  0.250          C  
ATOM   1749  CE1 PHE A 107       7.608  10.434  21.545  1.00  0.250          C  
ATOM   1750  CE2 PHE A 107       5.468  11.394  21.867  1.00  0.250          C  
ATOM   1751  CZ  PHE A 107       6.695  11.031  22.362  1.00  0.250          C  
ATOM   1752  H   PHE A 107       5.240   9.177  15.991  1.00  0.200          H  
ATOM   1753  HA  PHE A 107       5.606   8.101  18.664  1.00  0.220          H  
ATOM   1754 1HB  PHE A 107       6.687  10.222  17.741  1.00  0.300          H  
ATOM   1755 2HB  PHE A 107       5.130  11.002  17.872  1.00  0.300          H  
ATOM   1756  HD1 PHE A 107       8.037   9.725  19.596  1.00  0.300          H  
ATOM   1757  HD2 PHE A 107       4.160  11.442  20.165  1.00  0.300          H  
ATOM   1758  HE1 PHE A 107       8.575  10.153  21.934  1.00  0.300          H  
ATOM   1759  HE2 PHE A 107       4.757  11.877  22.523  1.00  0.300          H  
ATOM   1760  HZ  PHE A 107       6.936  11.225  23.406  1.00  0.300          H  
ATOM   1761  N   VAL A 108       3.435   8.363  19.800  1.00  0.170          N  
ATOM   1762  CA  VAL A 108       2.119   8.428  20.406  1.00  0.170          C  
ATOM   1763  C   VAL A 108       2.252   9.171  21.742  1.00  0.180          C  
ATOM   1764  O   VAL A 108       2.969   8.730  22.645  1.00  0.190          O  
ATOM   1765  CB  VAL A 108       1.545   7.015  20.538  1.00  0.240          C  
ATOM   1766  CG1 VAL A 108       0.199   7.070  21.159  1.00  0.240          C  
ATOM   1767  CG2 VAL A 108       1.469   6.342  19.149  1.00  0.240          C  
ATOM   1768  H   VAL A 108       4.188   7.874  20.264  1.00  0.200          H  
ATOM   1769  HA  VAL A 108       1.455   9.002  19.759  1.00  0.200          H  
ATOM   1770  HB  VAL A 108       2.185   6.452  21.176  1.00  0.290          H  
ATOM   1771 1HG1 VAL A 108      -0.213   6.079  21.266  1.00  0.290          H  
ATOM   1772 2HG1 VAL A 108       0.287   7.527  22.132  1.00  0.290          H  
ATOM   1773 3HG1 VAL A 108      -0.454   7.657  20.529  1.00  0.290          H  
ATOM   1774 1HG2 VAL A 108       1.071   5.336  19.252  1.00  0.290          H  
ATOM   1775 2HG2 VAL A 108       0.823   6.926  18.497  1.00  0.290          H  
ATOM   1776 3HG2 VAL A 108       2.463   6.285  18.703  1.00  0.290          H  
ATOM   1777  N   GLU A 109       1.526  10.277  21.867  1.00  0.180          N  
ATOM   1778  CA  GLU A 109       1.682  11.216  22.982  1.00  0.200          C  
ATOM   1779  C   GLU A 109       1.456  10.721  24.408  1.00  0.210          C  
ATOM   1780  O   GLU A 109       2.141  11.184  25.319  1.00  0.230          O  
ATOM   1781  CB  GLU A 109       0.786  12.431  22.751  1.00  0.270          C  
ATOM   1782  CG  GLU A 109       1.228  13.342  21.597  1.00  0.270          C  
ATOM   1783  CD  GLU A 109       2.566  14.012  21.844  1.00  0.270          C  
ATOM   1784  OE1 GLU A 109       2.776  14.516  22.915  1.00  0.270          O  
ATOM   1785  OE2 GLU A 109       3.380  14.020  20.950  1.00  0.270          O  
ATOM   1786  H   GLU A 109       0.908  10.517  21.104  1.00  0.220          H  
ATOM   1787  HA  GLU A 109       2.705  11.572  22.948  1.00  0.240          H  
ATOM   1788 1HB  GLU A 109      -0.232  12.094  22.544  1.00  0.330          H  
ATOM   1789 2HB  GLU A 109       0.751  13.032  23.660  1.00  0.330          H  
ATOM   1790 1HG  GLU A 109       1.301  12.748  20.687  1.00  0.330          H  
ATOM   1791 2HG  GLU A 109       0.467  14.105  21.440  1.00  0.330          H  
ATOM   1792  N   GLY A 110       0.532   9.798  24.651  1.00  0.210          N  
ATOM   1793  CA  GLY A 110       0.320   9.363  26.024  1.00  0.220          C  
ATOM   1794  C   GLY A 110       1.334   8.304  26.468  1.00  0.210          C  
ATOM   1795  O   GLY A 110       1.369   7.930  27.646  1.00  0.200          O  
ATOM   1796  H   GLY A 110      -0.058   9.386  23.930  1.00  0.250          H  
ATOM   1797 1HA  GLY A 110       0.374  10.224  26.688  1.00  0.260          H  
ATOM   1798 2HA  GLY A 110      -0.689   8.965  26.109  1.00  0.260          H  
ATOM   1799  N   GLY A 111       2.147   7.821  25.525  1.00  0.200          N  
ATOM   1800  CA  GLY A 111       3.126   6.794  25.795  1.00  0.190          C  
ATOM   1801  C   GLY A 111       2.446   5.476  26.154  1.00  0.190          C  
ATOM   1802  O   GLY A 111       1.251   5.288  25.900  1.00  0.180          O  
ATOM   1803  H   GLY A 111       2.131   8.228  24.586  1.00  0.240          H  
ATOM   1804 1HA  GLY A 111       3.746   6.668  24.906  1.00  0.230          H  
ATOM   1805 2HA  GLY A 111       3.768   7.134  26.605  1.00  0.230          H  
ATOM   1806  N   PRO A 112       3.207   4.524  26.717  1.00  0.190          N  
ATOM   1807  CA  PRO A 112       2.772   3.198  27.125  1.00  0.190          C  
ATOM   1808  C   PRO A 112       1.577   3.241  28.064  1.00  0.190          C  
ATOM   1809  O   PRO A 112       1.557   4.009  29.038  1.00  0.180          O  
ATOM   1810  CB  PRO A 112       4.030   2.656  27.814  1.00  0.290          C  
ATOM   1811  CG  PRO A 112       5.173   3.380  27.146  1.00  0.290          C  
ATOM   1812  CD  PRO A 112       4.650   4.773  26.917  1.00  0.290          C  
ATOM   1813  HA  PRO A 112       2.534   2.588  26.248  1.00  0.230          H  
ATOM   1814 1HB  PRO A 112       3.974   2.841  28.894  1.00  0.340          H  
ATOM   1815 2HB  PRO A 112       4.079   1.557  27.691  1.00  0.340          H  
ATOM   1816 1HG  PRO A 112       6.067   3.350  27.788  1.00  0.340          H  
ATOM   1817 2HG  PRO A 112       5.436   2.862  26.210  1.00  0.340          H  
ATOM   1818 1HD  PRO A 112       4.816   5.399  27.805  1.00  0.340          H  
ATOM   1819 2HD  PRO A 112       5.123   5.184  26.017  1.00  0.340          H  
ATOM   1820  N   LEU A 113       0.597   2.402  27.766  1.00  0.190          N  
ATOM   1821  CA  LEU A 113      -0.618   2.312  28.539  1.00  0.190          C  
ATOM   1822  C   LEU A 113      -0.345   1.863  29.971  1.00  0.200          C  
ATOM   1823  O   LEU A 113      -1.051   2.279  30.885  1.00  0.220          O  
ATOM   1824  CB  LEU A 113      -1.628   1.359  27.893  1.00  0.270          C  
ATOM   1825  CG  LEU A 113      -3.108   1.494  28.365  1.00  0.270          C  
ATOM   1826  CD1 LEU A 113      -3.665   2.884  27.918  1.00  0.270          C  
ATOM   1827  CD2 LEU A 113      -3.923   0.361  27.826  1.00  0.270          C  
ATOM   1828  H   LEU A 113       0.692   1.839  26.920  1.00  0.230          H  
ATOM   1829  HA  LEU A 113      -1.034   3.309  28.579  1.00  0.230          H  
ATOM   1830 1HB  LEU A 113      -1.611   1.543  26.820  1.00  0.320          H  
ATOM   1831 2HB  LEU A 113      -1.295   0.333  28.071  1.00  0.320          H  
ATOM   1832  HG  LEU A 113      -3.155   1.467  29.435  1.00  0.320          H  
ATOM   1833 1HD1 LEU A 113      -4.678   2.984  28.220  1.00  0.320          H  
ATOM   1834 2HD1 LEU A 113      -3.102   3.701  28.342  1.00  0.320          H  
ATOM   1835 3HD1 LEU A 113      -3.621   2.947  26.833  1.00  0.320          H  
ATOM   1836 1HD2 LEU A 113      -4.925   0.485  28.193  1.00  0.320          H  
ATOM   1837 2HD2 LEU A 113      -3.916   0.371  26.736  1.00  0.320          H  
ATOM   1838 3HD2 LEU A 113      -3.518  -0.580  28.189  1.00  0.320          H  
ATOM   1839  N   ASP A 114       0.663   1.001  30.190  1.00  0.200          N  
ATOM   1840  CA  ASP A 114       0.907   0.504  31.537  1.00  0.210          C  
ATOM   1841  C   ASP A 114       1.324   1.638  32.447  1.00  0.230          C  
ATOM   1842  O   ASP A 114       0.810   1.766  33.564  1.00  0.250          O  
ATOM   1843  CB  ASP A 114       2.013  -0.556  31.531  1.00  0.290          C  
ATOM   1844  CG  ASP A 114       3.312  -0.076  30.917  1.00  0.290          C  
ATOM   1845  OD1 ASP A 114       3.261   0.851  30.131  1.00  0.290          O  
ATOM   1846  OD2 ASP A 114       4.341  -0.630  31.214  1.00  0.290          O  
ATOM   1847  H   ASP A 114       1.254   0.676  29.424  1.00  0.240          H  
ATOM   1848  HA  ASP A 114      -0.010   0.067  31.923  1.00  0.250          H  
ATOM   1849 1HB  ASP A 114       2.205  -0.897  32.549  1.00  0.350          H  
ATOM   1850 2HB  ASP A 114       1.705  -1.390  30.966  1.00  0.350          H  
ATOM   1851  N   LEU A 115       2.210   2.492  31.947  1.00  0.230          N  
ATOM   1852  CA  LEU A 115       2.659   3.634  32.720  1.00  0.230          C  
ATOM   1853  C   LEU A 115       1.506   4.579  32.978  1.00  0.200          C  
ATOM   1854  O   LEU A 115       1.351   5.075  34.098  1.00  0.190          O  
ATOM   1855  CB  LEU A 115       3.775   4.395  31.994  1.00  0.320          C  
ATOM   1856  CG  LEU A 115       5.150   3.692  31.874  1.00  0.320          C  
ATOM   1857  CD1 LEU A 115       6.040   4.518  30.958  1.00  0.320          C  
ATOM   1858  CD2 LEU A 115       5.801   3.556  33.254  1.00  0.320          C  
ATOM   1859  H   LEU A 115       2.597   2.259  31.026  1.00  0.280          H  
ATOM   1860  HA  LEU A 115       3.014   3.280  33.681  1.00  0.280          H  
ATOM   1861 1HB  LEU A 115       3.428   4.601  30.977  1.00  0.390          H  
ATOM   1862 2HB  LEU A 115       3.926   5.342  32.497  1.00  0.390          H  
ATOM   1863  HG  LEU A 115       5.018   2.699  31.429  1.00  0.390          H  
ATOM   1864 1HD1 LEU A 115       7.008   4.028  30.852  1.00  0.390          H  
ATOM   1865 2HD1 LEU A 115       5.572   4.603  29.986  1.00  0.390          H  
ATOM   1866 3HD1 LEU A 115       6.181   5.510  31.378  1.00  0.390          H  
ATOM   1867 1HD2 LEU A 115       6.769   3.069  33.144  1.00  0.390          H  
ATOM   1868 2HD2 LEU A 115       5.939   4.544  33.693  1.00  0.390          H  
ATOM   1869 3HD2 LEU A 115       5.182   2.955  33.909  1.00  0.390          H  
ATOM   1870  N   PHE A 116       0.660   4.791  31.963  1.00  0.190          N  
ATOM   1871  CA  PHE A 116      -0.489   5.667  32.122  1.00  0.170          C  
ATOM   1872  C   PHE A 116      -1.380   5.188  33.246  1.00  0.150          C  
ATOM   1873  O   PHE A 116      -1.709   5.957  34.147  1.00  0.150          O  
ATOM   1874  CB  PHE A 116      -1.313   5.714  30.838  1.00  0.250          C  
ATOM   1875  CG  PHE A 116      -2.586   6.527  30.900  1.00  0.250          C  
ATOM   1876  CD1 PHE A 116      -2.554   7.911  30.780  1.00  0.250          C  
ATOM   1877  CD2 PHE A 116      -3.826   5.907  31.041  1.00  0.250          C  
ATOM   1878  CE1 PHE A 116      -3.723   8.645  30.781  1.00  0.250          C  
ATOM   1879  CE2 PHE A 116      -4.979   6.654  31.047  1.00  0.250          C  
ATOM   1880  CZ  PHE A 116      -4.929   8.007  30.905  1.00  0.250          C  
ATOM   1881  H   PHE A 116       0.852   4.367  31.045  1.00  0.230          H  
ATOM   1882  HA  PHE A 116      -0.134   6.669  32.359  1.00  0.200          H  
ATOM   1883 1HB  PHE A 116      -0.693   6.105  30.027  1.00  0.300          H  
ATOM   1884 2HB  PHE A 116      -1.586   4.708  30.561  1.00  0.300          H  
ATOM   1885  HD1 PHE A 116      -1.595   8.416  30.665  1.00  0.300          H  
ATOM   1886  HD2 PHE A 116      -3.879   4.823  31.140  1.00  0.300          H  
ATOM   1887  HE1 PHE A 116      -3.687   9.728  30.669  1.00  0.300          H  
ATOM   1888  HE2 PHE A 116      -5.941   6.173  31.158  1.00  0.300          H  
ATOM   1889  HZ  PHE A 116      -5.845   8.575  30.889  1.00  0.300          H  
ATOM   1890  N   MET A 117      -1.764   3.913  33.193  1.00  0.150          N  
ATOM   1891  CA  MET A 117      -2.684   3.349  34.165  1.00  0.160          C  
ATOM   1892  C   MET A 117      -2.120   3.358  35.571  1.00  0.160          C  
ATOM   1893  O   MET A 117      -2.849   3.601  36.529  1.00  0.160          O  
ATOM   1894  CB  MET A 117      -3.045   1.964  33.737  1.00  0.220          C  
ATOM   1895  CG  MET A 117      -3.888   1.942  32.498  1.00  0.220          C  
ATOM   1896  SD  MET A 117      -4.490   0.349  32.110  1.00  0.220          S  
ATOM   1897  CE  MET A 117      -2.982  -0.550  31.701  1.00  0.220          C  
ATOM   1898  H   MET A 117      -1.420   3.326  32.426  1.00  0.180          H  
ATOM   1899  HA  MET A 117      -3.584   3.958  34.171  1.00  0.190          H  
ATOM   1900 1HB  MET A 117      -2.128   1.406  33.571  1.00  0.260          H  
ATOM   1901 2HB  MET A 117      -3.589   1.491  34.522  1.00  0.260          H  
ATOM   1902 1HG  MET A 117      -4.737   2.597  32.642  1.00  0.260          H  
ATOM   1903 2HG  MET A 117      -3.328   2.316  31.661  1.00  0.260          H  
ATOM   1904 1HE  MET A 117      -3.234  -1.543  31.419  1.00  0.260          H  
ATOM   1905 2HE  MET A 117      -2.467  -0.071  30.887  1.00  0.260          H  
ATOM   1906 3HE  MET A 117      -2.330  -0.589  32.562  1.00  0.260          H  
ATOM   1907  N   HIS A 118      -0.814   3.133  35.708  1.00  0.180          N  
ATOM   1908  CA  HIS A 118      -0.191   3.196  37.017  1.00  0.190          C  
ATOM   1909  C   HIS A 118      -0.358   4.609  37.576  1.00  0.190          C  
ATOM   1910  O   HIS A 118      -0.837   4.813  38.698  1.00  0.210          O  
ATOM   1911  CB  HIS A 118       1.295   2.841  36.921  1.00  0.260          C  
ATOM   1912  CG  HIS A 118       2.036   2.948  38.214  1.00  0.260          C  
ATOM   1913  ND1 HIS A 118       1.907   2.025  39.232  1.00  0.260          N  
ATOM   1914  CD2 HIS A 118       2.914   3.876  38.653  1.00  0.260          C  
ATOM   1915  CE1 HIS A 118       2.683   2.383  40.241  1.00  0.260          C  
ATOM   1916  NE2 HIS A 118       3.304   3.502  39.914  1.00  0.260          N  
ATOM   1917  H   HIS A 118      -0.254   2.861  34.893  1.00  0.220          H  
ATOM   1918  HA  HIS A 118      -0.677   2.493  37.692  1.00  0.230          H  
ATOM   1919 1HB  HIS A 118       1.394   1.821  36.547  1.00  0.310          H  
ATOM   1920 2HB  HIS A 118       1.776   3.496  36.195  1.00  0.310          H  
ATOM   1921  HD1 HIS A 118       1.140   1.390  39.337  1.00  0.310          H  
ATOM   1922  HD2 HIS A 118       3.316   4.783  38.198  1.00  0.310          H  
ATOM   1923  HE1 HIS A 118       2.725   1.782  41.149  1.00  0.310          H  
ATOM   1924  N   ARG A 119       0.013   5.601  36.763  1.00  0.180          N  
ATOM   1925  CA  ARG A 119      -0.047   7.011  37.132  1.00  0.190          C  
ATOM   1926  C   ARG A 119      -1.484   7.448  37.439  1.00  0.160          C  
ATOM   1927  O   ARG A 119      -1.720   8.282  38.317  1.00  0.180          O  
ATOM   1928  CB  ARG A 119       0.547   7.829  36.000  1.00  0.260          C  
ATOM   1929  CG  ARG A 119       2.061   7.646  35.852  1.00  0.260          C  
ATOM   1930  CD  ARG A 119       2.589   8.252  34.608  1.00  0.260          C  
ATOM   1931  NE  ARG A 119       4.022   7.980  34.453  1.00  0.260          N  
ATOM   1932  CZ  ARG A 119       4.738   8.147  33.315  1.00  0.260          C  
ATOM   1933  NH1 ARG A 119       4.161   8.593  32.214  1.00  0.260          N  
ATOM   1934  NH2 ARG A 119       6.030   7.855  33.311  1.00  0.260          N  
ATOM   1935  H   ARG A 119       0.381   5.361  35.835  1.00  0.220          H  
ATOM   1936  HA  ARG A 119       0.559   7.156  38.024  1.00  0.230          H  
ATOM   1937 1HB  ARG A 119       0.085   7.539  35.059  1.00  0.310          H  
ATOM   1938 2HB  ARG A 119       0.340   8.885  36.159  1.00  0.310          H  
ATOM   1939 1HG  ARG A 119       2.556   8.127  36.693  1.00  0.310          H  
ATOM   1940 2HG  ARG A 119       2.309   6.587  35.853  1.00  0.310          H  
ATOM   1941 1HD  ARG A 119       2.060   7.820  33.758  1.00  0.310          H  
ATOM   1942 2HD  ARG A 119       2.439   9.331  34.631  1.00  0.310          H  
ATOM   1943  HE  ARG A 119       4.516   7.637  35.267  1.00  0.310          H  
ATOM   1944 1HH1 ARG A 119       3.177   8.817  32.209  1.00  0.310          H  
ATOM   1945 2HH1 ARG A 119       4.703   8.713  31.369  1.00  0.310          H  
ATOM   1946 1HH2 ARG A 119       6.474   7.512  34.152  1.00  0.310          H  
ATOM   1947 2HH2 ARG A 119       6.574   7.974  32.469  1.00  0.310          H  
ATOM   1948  N   LYS A 120      -2.437   6.855  36.723  1.00  0.140          N  
ATOM   1949  CA  LYS A 120      -3.860   7.105  36.858  1.00  0.140          C  
ATOM   1950  C   LYS A 120      -4.600   6.066  37.707  1.00  0.170          C  
ATOM   1951  O   LYS A 120      -5.825   5.971  37.605  1.00  0.200          O  
ATOM   1952  CB  LYS A 120      -4.518   7.197  35.478  1.00  0.200          C  
ATOM   1953  CG  LYS A 120      -4.021   8.313  34.572  1.00  0.200          C  
ATOM   1954  CD  LYS A 120      -4.354   9.702  35.101  1.00  0.200          C  
ATOM   1955  CE  LYS A 120      -3.940  10.777  34.107  1.00  0.200          C  
ATOM   1956  NZ  LYS A 120      -4.207  12.152  34.630  1.00  0.200          N  
ATOM   1957  H   LYS A 120      -2.139   6.233  35.965  1.00  0.170          H  
ATOM   1958  HA  LYS A 120      -3.985   8.056  37.369  1.00  0.170          H  
ATOM   1959 1HB  LYS A 120      -4.343   6.263  34.952  1.00  0.240          H  
ATOM   1960 2HB  LYS A 120      -5.579   7.320  35.583  1.00  0.240          H  
ATOM   1961 1HG  LYS A 120      -2.941   8.223  34.442  1.00  0.240          H  
ATOM   1962 2HG  LYS A 120      -4.486   8.191  33.616  1.00  0.240          H  
ATOM   1963 1HD  LYS A 120      -5.427   9.776  35.290  1.00  0.240          H  
ATOM   1964 2HD  LYS A 120      -3.820   9.883  36.031  1.00  0.240          H  
ATOM   1965 1HE  LYS A 120      -2.875  10.675  33.902  1.00  0.240          H  
ATOM   1966 2HE  LYS A 120      -4.491  10.638  33.180  1.00  0.240          H  
ATOM   1967 1HZ  LYS A 120      -3.916  12.837  33.945  1.00  0.240          H  
ATOM   1968 2HZ  LYS A 120      -5.195  12.261  34.814  1.00  0.240          H  
ATOM   1969 3HZ  LYS A 120      -3.688  12.294  35.486  1.00  0.240          H  
ATOM   1970  N   SER A 121      -3.899   5.280  38.524  1.00  0.170          N  
ATOM   1971  CA  SER A 121      -4.587   4.301  39.352  1.00  0.210          C  
ATOM   1972  C   SER A 121      -5.716   4.979  40.122  1.00  0.300          C  
ATOM   1973  O   SER A 121      -5.560   6.073  40.658  1.00  1.090          O  
ATOM   1974  CB  SER A 121      -3.627   3.645  40.314  1.00  0.280          C  
ATOM   1975  OG  SER A 121      -4.308   2.777  41.182  1.00  0.280          O  
ATOM   1976  H   SER A 121      -2.876   5.338  38.566  1.00  0.200          H  
ATOM   1977  HA  SER A 121      -5.010   3.535  38.702  1.00  0.250          H  
ATOM   1978 1HB  SER A 121      -2.871   3.092  39.747  1.00  0.330          H  
ATOM   1979 2HB  SER A 121      -3.109   4.413  40.887  1.00  0.330          H  
ATOM   1980  HG  SER A 121      -3.658   2.475  41.819  1.00  0.330          H  
ATOM   1981  N   ASP A 122      -6.879   4.343  40.119  1.00  0.620          N  
ATOM   1982  CA  ASP A 122      -8.124   4.799  40.753  1.00  0.630          C  
ATOM   1983  C   ASP A 122      -8.750   6.059  40.121  1.00  0.470          C  
ATOM   1984  O   ASP A 122      -9.740   6.582  40.636  1.00  0.510          O  
ATOM   1985  CB  ASP A 122      -7.943   5.018  42.263  1.00  0.880          C  
ATOM   1986  CG  ASP A 122      -7.670   3.715  43.035  1.00  0.880          C  
ATOM   1987  OD1 ASP A 122      -8.249   2.700  42.690  1.00  0.880          O  
ATOM   1988  OD2 ASP A 122      -6.907   3.750  43.975  1.00  0.880          O  
ATOM   1989  H   ASP A 122      -6.899   3.444  39.660  1.00  0.740          H  
ATOM   1990  HA  ASP A 122      -8.852   3.995  40.642  1.00  0.760          H  
ATOM   1991 1HB  ASP A 122      -7.132   5.715  42.452  1.00  1.050          H  
ATOM   1992 2HB  ASP A 122      -8.848   5.469  42.667  1.00  1.050          H  
ATOM   1993  N   ALA A 123      -8.219   6.518  38.980  1.00  0.340          N  
ATOM   1994  CA  ALA A 123      -8.802   7.635  38.239  1.00  0.260          C  
ATOM   1995  C   ALA A 123      -9.556   7.138  37.005  1.00  0.190          C  
ATOM   1996  O   ALA A 123     -10.204   7.913  36.299  1.00  0.270          O  
ATOM   1997  CB  ALA A 123      -7.722   8.618  37.815  1.00  0.400          C  
ATOM   1998  H   ALA A 123      -7.369   6.094  38.601  1.00  0.410          H  
ATOM   1999  HA  ALA A 123      -9.511   8.143  38.891  1.00  0.310          H  
ATOM   2000 1HB  ALA A 123      -8.176   9.453  37.286  1.00  0.480          H  
ATOM   2001 2HB  ALA A 123      -7.200   8.982  38.699  1.00  0.480          H  
ATOM   2002 3HB  ALA A 123      -7.026   8.119  37.167  1.00  0.480          H  
ATOM   2003  N   LEU A 124      -9.427   5.849  36.722  1.00  0.280          N  
ATOM   2004  CA  LEU A 124     -10.023   5.257  35.533  1.00  0.240          C  
ATOM   2005  C   LEU A 124     -11.172   4.343  35.931  1.00  0.240          C  
ATOM   2006  O   LEU A 124     -11.099   3.647  36.948  1.00  0.260          O  
ATOM   2007  CB  LEU A 124      -8.931   4.500  34.766  1.00  0.350          C  
ATOM   2008  CG  LEU A 124      -7.678   5.362  34.375  1.00  0.350          C  
ATOM   2009  CD1 LEU A 124      -6.630   4.474  33.766  1.00  0.350          C  
ATOM   2010  CD2 LEU A 124      -8.063   6.478  33.380  1.00  0.350          C  
ATOM   2011  H   LEU A 124      -8.903   5.274  37.364  1.00  0.340          H  
ATOM   2012  HA  LEU A 124     -10.436   6.044  34.907  1.00  0.290          H  
ATOM   2013 1HB  LEU A 124      -8.585   3.675  35.382  1.00  0.420          H  
ATOM   2014 2HB  LEU A 124      -9.362   4.096  33.846  1.00  0.420          H  
ATOM   2015  HG  LEU A 124      -7.261   5.806  35.274  1.00  0.420          H  
ATOM   2016 1HD1 LEU A 124      -5.758   5.063  33.511  1.00  0.420          H  
ATOM   2017 2HD1 LEU A 124      -6.345   3.697  34.479  1.00  0.420          H  
ATOM   2018 3HD1 LEU A 124      -7.024   4.023  32.881  1.00  0.420          H  
ATOM   2019 1HD2 LEU A 124      -7.176   7.056  33.135  1.00  0.420          H  
ATOM   2020 2HD2 LEU A 124      -8.471   6.041  32.469  1.00  0.420          H  
ATOM   2021 3HD2 LEU A 124      -8.799   7.142  33.824  1.00  0.420          H  
ATOM   2022  N   THR A 125     -12.208   4.301  35.100  1.00  0.230          N  
ATOM   2023  CA  THR A 125     -13.384   3.482  35.362  1.00  0.230          C  
ATOM   2024  C   THR A 125     -13.505   2.290  34.412  1.00  0.210          C  
ATOM   2025  O   THR A 125     -12.843   2.233  33.369  1.00  0.190          O  
ATOM   2026  CB  THR A 125     -14.634   4.370  35.283  1.00  0.320          C  
ATOM   2027  OG1 THR A 125     -14.762   4.876  33.945  1.00  0.320          O  
ATOM   2028  CG2 THR A 125     -14.493   5.541  36.249  1.00  0.320          C  
ATOM   2029  H   THR A 125     -12.214   4.889  34.278  1.00  0.280          H  
ATOM   2030  HA  THR A 125     -13.311   3.092  36.378  1.00  0.280          H  
ATOM   2031  HB  THR A 125     -15.516   3.790  35.542  1.00  0.390          H  
ATOM   2032  HG1 THR A 125     -15.620   5.309  33.845  1.00  0.390          H  
ATOM   2033 1HG2 THR A 125     -15.379   6.170  36.188  1.00  0.390          H  
ATOM   2034 2HG2 THR A 125     -14.386   5.160  37.264  1.00  0.390          H  
ATOM   2035 3HG2 THR A 125     -13.617   6.134  35.995  1.00  0.390          H  
ATOM   2036  N   THR A 126     -14.405   1.364  34.742  1.00  0.210          N  
ATOM   2037  CA  THR A 126     -14.583   0.161  33.944  1.00  0.200          C  
ATOM   2038  C   THR A 126     -14.937   0.419  32.460  1.00  0.200          C  
ATOM   2039  O   THR A 126     -14.378  -0.264  31.603  1.00  0.190          O  
ATOM   2040  CB  THR A 126     -15.574  -0.810  34.643  1.00  0.280          C  
ATOM   2041  OG1 THR A 126     -15.039  -1.197  35.921  1.00  0.280          O  
ATOM   2042  CG2 THR A 126     -15.742  -2.013  33.804  1.00  0.280          C  
ATOM   2043  H   THR A 126     -14.933   1.462  35.599  1.00  0.250          H  
ATOM   2044  HA  THR A 126     -13.627  -0.362  33.943  1.00  0.240          H  
ATOM   2045  HB  THR A 126     -16.528  -0.356  34.800  1.00  0.340          H  
ATOM   2046  HG1 THR A 126     -15.722  -1.648  36.433  1.00  0.340          H  
ATOM   2047 1HG2 THR A 126     -16.419  -2.707  34.295  1.00  0.340          H  
ATOM   2048 2HG2 THR A 126     -16.156  -1.724  32.849  1.00  0.340          H  
ATOM   2049 3HG2 THR A 126     -14.777  -2.494  33.651  1.00  0.340          H  
ATOM   2050  N   PRO A 127     -15.871   1.328  32.086  1.00  0.240          N  
ATOM   2051  CA  PRO A 127     -16.180   1.627  30.696  1.00  0.270          C  
ATOM   2052  C   PRO A 127     -14.972   2.156  29.898  1.00  0.250          C  
ATOM   2053  O   PRO A 127     -14.951   2.033  28.670  1.00  0.300          O  
ATOM   2054  CB  PRO A 127     -17.276   2.694  30.818  1.00  0.410          C  
ATOM   2055  CG  PRO A 127     -17.892   2.457  32.176  1.00  0.410          C  
ATOM   2056  CD  PRO A 127     -16.734   2.038  33.048  1.00  0.410          C  
ATOM   2057  HA  PRO A 127     -16.582   0.719  30.226  1.00  0.320          H  
ATOM   2058 1HB  PRO A 127     -16.832   3.697  30.724  1.00  0.490          H  
ATOM   2059 2HB  PRO A 127     -18.002   2.582  30.001  1.00  0.490          H  
ATOM   2060 1HG  PRO A 127     -18.386   3.373  32.536  1.00  0.490          H  
ATOM   2061 2HG  PRO A 127     -18.673   1.681  32.106  1.00  0.490          H  
ATOM   2062 1HD  PRO A 127     -16.240   2.920  33.420  1.00  0.490          H  
ATOM   2063 2HD  PRO A 127     -17.110   1.417  33.830  1.00  0.490          H  
ATOM   2064  N   TRP A 128     -13.964   2.736  30.581  1.00  0.210          N  
ATOM   2065  CA  TRP A 128     -12.762   3.229  29.917  1.00  0.190          C  
ATOM   2066  C   TRP A 128     -12.034   1.996  29.458  1.00  0.190          C  
ATOM   2067  O   TRP A 128     -11.649   1.863  28.291  1.00  0.190          O  
ATOM   2068  CB  TRP A 128     -11.880   4.049  30.883  1.00  0.270          C  
ATOM   2069  CG  TRP A 128     -10.572   4.561  30.318  1.00  0.270          C  
ATOM   2070  CD1 TRP A 128     -10.343   5.742  29.682  1.00  0.270          C  
ATOM   2071  CD2 TRP A 128      -9.291   3.877  30.362  1.00  0.270          C  
ATOM   2072  NE1 TRP A 128      -9.021   5.836  29.336  1.00  0.270          N  
ATOM   2073  CE2 TRP A 128      -8.369   4.695  29.736  1.00  0.270          C  
ATOM   2074  CE3 TRP A 128      -8.873   2.660  30.879  1.00  0.270          C  
ATOM   2075  CZ2 TRP A 128      -7.042   4.323  29.606  1.00  0.270          C  
ATOM   2076  CZ3 TRP A 128      -7.562   2.284  30.762  1.00  0.270          C  
ATOM   2077  CH2 TRP A 128      -6.668   3.085  30.149  1.00  0.270          C  
ATOM   2078  H   TRP A 128     -13.976   2.814  31.597  1.00  0.250          H  
ATOM   2079  HA  TRP A 128     -13.034   3.835  29.054  1.00  0.230          H  
ATOM   2080 1HB  TRP A 128     -12.448   4.903  31.250  1.00  0.330          H  
ATOM   2081 2HB  TRP A 128     -11.627   3.448  31.737  1.00  0.330          H  
ATOM   2082  HD1 TRP A 128     -11.093   6.513  29.481  1.00  0.330          H  
ATOM   2083  HE1 TRP A 128      -8.606   6.663  28.847  1.00  0.330          H  
ATOM   2084  HE3 TRP A 128      -9.571   2.030  31.368  1.00  0.330          H  
ATOM   2085  HZ2 TRP A 128      -6.307   4.961  29.113  1.00  0.330          H  
ATOM   2086  HZ3 TRP A 128      -7.259   1.327  31.179  1.00  0.330          H  
ATOM   2087  HH2 TRP A 128      -5.644   2.749  30.093  1.00  0.330          H  
ATOM   2088  N   LYS A 129     -11.865   1.085  30.418  1.00  0.200          N  
ATOM   2089  CA  LYS A 129     -11.155  -0.164  30.219  1.00  0.210          C  
ATOM   2090  C   LYS A 129     -11.822  -1.004  29.132  1.00  0.210          C  
ATOM   2091  O   LYS A 129     -11.134  -1.624  28.313  1.00  0.210          O  
ATOM   2092  CB  LYS A 129     -11.126  -0.939  31.538  1.00  0.290          C  
ATOM   2093  CG  LYS A 129     -10.271  -0.297  32.617  1.00  0.290          C  
ATOM   2094  CD  LYS A 129     -10.239  -1.124  33.870  1.00  0.290          C  
ATOM   2095  CE  LYS A 129      -9.191  -0.596  34.836  1.00  0.290          C  
ATOM   2096  NZ  LYS A 129      -9.553   0.658  35.475  1.00  0.290          N  
ATOM   2097  H   LYS A 129     -12.241   1.315  31.345  1.00  0.240          H  
ATOM   2098  HA  LYS A 129     -10.136   0.056  29.902  1.00  0.250          H  
ATOM   2099 1HB  LYS A 129     -12.125  -1.046  31.927  1.00  0.350          H  
ATOM   2100 2HB  LYS A 129     -10.745  -1.942  31.357  1.00  0.350          H  
ATOM   2101 1HG  LYS A 129      -9.261  -0.149  32.254  1.00  0.350          H  
ATOM   2102 2HG  LYS A 129     -10.698   0.673  32.860  1.00  0.350          H  
ATOM   2103 1HD  LYS A 129     -11.214  -1.096  34.355  1.00  0.350          H  
ATOM   2104 2HD  LYS A 129     -10.011  -2.148  33.612  1.00  0.350          H  
ATOM   2105 1HE  LYS A 129      -8.993  -1.339  35.603  1.00  0.350          H  
ATOM   2106 2HE  LYS A 129      -8.288  -0.409  34.277  1.00  0.350          H  
ATOM   2107 1HZ  LYS A 129      -8.738   0.909  36.061  1.00  0.350          H  
ATOM   2108 2HZ  LYS A 129      -9.696   1.352  34.762  1.00  0.350          H  
ATOM   2109 3HZ  LYS A 129     -10.383   0.556  36.039  1.00  0.350          H  
ATOM   2110  N   PHE A 130     -13.164  -1.010  29.097  1.00  0.230          N  
ATOM   2111  CA  PHE A 130     -13.869  -1.779  28.076  1.00  0.250          C  
ATOM   2112  C   PHE A 130     -13.559  -1.249  26.684  1.00  0.220          C  
ATOM   2113  O   PHE A 130     -13.306  -2.043  25.773  1.00  0.210          O  
ATOM   2114  CB  PHE A 130     -15.389  -1.738  28.257  1.00  0.340          C  
ATOM   2115  CG  PHE A 130     -15.986  -2.519  29.425  1.00  0.340          C  
ATOM   2116  CD1 PHE A 130     -15.283  -3.505  30.139  1.00  0.340          C  
ATOM   2117  CD2 PHE A 130     -17.306  -2.271  29.783  1.00  0.340          C  
ATOM   2118  CE1 PHE A 130     -15.893  -4.190  31.166  1.00  0.340          C  
ATOM   2119  CE2 PHE A 130     -17.908  -2.961  30.803  1.00  0.340          C  
ATOM   2120  CZ  PHE A 130     -17.203  -3.922  31.495  1.00  0.340          C  
ATOM   2121  H   PHE A 130     -13.682  -0.513  29.828  1.00  0.280          H  
ATOM   2122  HA  PHE A 130     -13.524  -2.808  28.110  1.00  0.300          H  
ATOM   2123 1HB  PHE A 130     -15.693  -0.699  28.361  1.00  0.410          H  
ATOM   2124 2HB  PHE A 130     -15.853  -2.108  27.343  1.00  0.410          H  
ATOM   2125  HD1 PHE A 130     -14.252  -3.739  29.899  1.00  0.410          H  
ATOM   2126  HD2 PHE A 130     -17.873  -1.517  29.237  1.00  0.410          H  
ATOM   2127  HE1 PHE A 130     -15.340  -4.947  31.716  1.00  0.410          H  
ATOM   2128  HE2 PHE A 130     -18.944  -2.755  31.065  1.00  0.410          H  
ATOM   2129  HZ  PHE A 130     -17.683  -4.469  32.305  1.00  0.410          H  
ATOM   2130  N   LYS A 131     -13.558   0.082  26.513  1.00  0.200          N  
ATOM   2131  CA  LYS A 131     -13.261   0.657  25.204  1.00  0.180          C  
ATOM   2132  C   LYS A 131     -11.840   0.305  24.770  1.00  0.150          C  
ATOM   2133  O   LYS A 131     -11.601  -0.009  23.599  1.00  0.140          O  
ATOM   2134  CB  LYS A 131     -13.497   2.165  25.226  1.00  0.260          C  
ATOM   2135  CG  LYS A 131     -14.985   2.529  25.292  1.00  0.260          C  
ATOM   2136  CD  LYS A 131     -15.214   4.035  25.287  1.00  0.260          C  
ATOM   2137  CE  LYS A 131     -16.698   4.387  25.291  1.00  0.260          C  
ATOM   2138  NZ  LYS A 131     -17.364   3.992  26.567  1.00  0.260          N  
ATOM   2139  H   LYS A 131     -13.828   0.696  27.291  1.00  0.240          H  
ATOM   2140  HA  LYS A 131     -13.947   0.220  24.478  1.00  0.220          H  
ATOM   2141 1HB  LYS A 131     -13.011   2.590  26.105  1.00  0.310          H  
ATOM   2142 2HB  LYS A 131     -13.058   2.623  24.341  1.00  0.310          H  
ATOM   2143 1HG  LYS A 131     -15.493   2.084  24.432  1.00  0.310          H  
ATOM   2144 2HG  LYS A 131     -15.408   2.093  26.189  1.00  0.310          H  
ATOM   2145 1HD  LYS A 131     -14.747   4.469  26.172  1.00  0.310          H  
ATOM   2146 2HD  LYS A 131     -14.762   4.463  24.396  1.00  0.310          H  
ATOM   2147 1HE  LYS A 131     -16.805   5.463  25.156  1.00  0.310          H  
ATOM   2148 2HE  LYS A 131     -17.190   3.877  24.463  1.00  0.310          H  
ATOM   2149 1HZ  LYS A 131     -18.339   4.245  26.528  1.00  0.310          H  
ATOM   2150 2HZ  LYS A 131     -17.280   2.990  26.693  1.00  0.310          H  
ATOM   2151 3HZ  LYS A 131     -16.925   4.465  27.345  1.00  0.310          H  
ATOM   2152  N   VAL A 132     -10.908   0.309  25.720  1.00  0.150          N  
ATOM   2153  CA  VAL A 132      -9.531  -0.048  25.420  1.00  0.140          C  
ATOM   2154  C   VAL A 132      -9.460  -1.505  24.939  1.00  0.130          C  
ATOM   2155  O   VAL A 132      -8.792  -1.803  23.939  1.00  0.120          O  
ATOM   2156  CB  VAL A 132      -8.660   0.148  26.680  1.00  0.200          C  
ATOM   2157  CG1 VAL A 132      -7.311  -0.395  26.489  1.00  0.200          C  
ATOM   2158  CG2 VAL A 132      -8.539   1.634  26.994  1.00  0.200          C  
ATOM   2159  H   VAL A 132     -11.175   0.623  26.662  1.00  0.180          H  
ATOM   2160  HA  VAL A 132      -9.165   0.606  24.626  1.00  0.170          H  
ATOM   2161  HB  VAL A 132      -9.120  -0.380  27.507  1.00  0.240          H  
ATOM   2162 1HG1 VAL A 132      -6.766  -0.249  27.392  1.00  0.240          H  
ATOM   2163 2HG1 VAL A 132      -7.338  -1.454  26.255  1.00  0.240          H  
ATOM   2164 3HG1 VAL A 132      -6.858   0.142  25.697  1.00  0.240          H  
ATOM   2165 1HG2 VAL A 132      -7.940   1.765  27.883  1.00  0.240          H  
ATOM   2166 2HG2 VAL A 132      -8.065   2.145  26.158  1.00  0.240          H  
ATOM   2167 3HG2 VAL A 132      -9.517   2.061  27.159  1.00  0.240          H  
ATOM   2168  N   ALA A 133     -10.142  -2.413  25.660  1.00  0.140          N  
ATOM   2169  CA  ALA A 133     -10.174  -3.827  25.301  1.00  0.140          C  
ATOM   2170  C   ALA A 133     -10.767  -4.043  23.916  1.00  0.150          C  
ATOM   2171  O   ALA A 133     -10.267  -4.877  23.155  1.00  0.150          O  
ATOM   2172  CB  ALA A 133     -10.995  -4.600  26.313  1.00  0.200          C  
ATOM   2173  H   ALA A 133     -10.634  -2.103  26.505  1.00  0.170          H  
ATOM   2174  HA  ALA A 133      -9.151  -4.200  25.299  1.00  0.170          H  
ATOM   2175 1HB  ALA A 133     -11.002  -5.648  26.049  1.00  0.240          H  
ATOM   2176 2HB  ALA A 133     -10.564  -4.467  27.304  1.00  0.240          H  
ATOM   2177 3HB  ALA A 133     -12.016  -4.223  26.309  1.00  0.240          H  
ATOM   2178  N   LYS A 134     -11.823  -3.293  23.577  1.00  0.160          N  
ATOM   2179  CA  LYS A 134     -12.445  -3.417  22.267  1.00  0.180          C  
ATOM   2180  C   LYS A 134     -11.485  -3.020  21.169  1.00  0.170          C  
ATOM   2181  O   LYS A 134     -11.377  -3.724  20.162  1.00  0.180          O  
ATOM   2182  CB  LYS A 134     -13.700  -2.560  22.142  1.00  0.240          C  
ATOM   2183  CG  LYS A 134     -14.426  -2.721  20.779  1.00  0.240          C  
ATOM   2184  CD  LYS A 134     -15.764  -1.978  20.746  1.00  0.240          C  
ATOM   2185  CE  LYS A 134     -15.600  -0.457  20.667  1.00  0.240          C  
ATOM   2186  NZ  LYS A 134     -16.919   0.225  20.584  1.00  0.240          N  
ATOM   2187  H   LYS A 134     -12.237  -2.666  24.277  1.00  0.190          H  
ATOM   2188  HA  LYS A 134     -12.717  -4.459  22.112  1.00  0.220          H  
ATOM   2189 1HB  LYS A 134     -14.395  -2.773  22.948  1.00  0.290          H  
ATOM   2190 2HB  LYS A 134     -13.412  -1.518  22.253  1.00  0.290          H  
ATOM   2191 1HG  LYS A 134     -13.794  -2.339  19.977  1.00  0.290          H  
ATOM   2192 2HG  LYS A 134     -14.613  -3.782  20.595  1.00  0.290          H  
ATOM   2193 1HD  LYS A 134     -16.334  -2.310  19.879  1.00  0.290          H  
ATOM   2194 2HD  LYS A 134     -16.335  -2.229  21.641  1.00  0.290          H  
ATOM   2195 1HE  LYS A 134     -15.087  -0.097  21.559  1.00  0.290          H  
ATOM   2196 2HE  LYS A 134     -15.010  -0.202  19.789  1.00  0.290          H  
ATOM   2197 1HZ  LYS A 134     -16.791   1.221  20.544  1.00  0.290          H  
ATOM   2198 2HZ  LYS A 134     -17.419  -0.086  19.769  1.00  0.290          H  
ATOM   2199 3HZ  LYS A 134     -17.458  -0.021  21.439  1.00  0.290          H  
ATOM   2200  N   GLN A 135     -10.810  -1.880  21.344  1.00  0.160          N  
ATOM   2201  CA  GLN A 135      -9.893  -1.374  20.335  1.00  0.160          C  
ATOM   2202  C   GLN A 135      -8.744  -2.342  20.103  1.00  0.140          C  
ATOM   2203  O   GLN A 135      -8.360  -2.601  18.953  1.00  0.130          O  
ATOM   2204  CB  GLN A 135      -9.372  -0.019  20.772  1.00  0.220          C  
ATOM   2205  CG  GLN A 135     -10.435   1.061  20.737  1.00  0.220          C  
ATOM   2206  CD  GLN A 135      -9.932   2.359  21.280  1.00  0.220          C  
ATOM   2207  OE1 GLN A 135      -8.747   2.434  21.644  1.00  0.220          O  
ATOM   2208  NE2 GLN A 135     -10.817   3.353  21.356  1.00  0.220          N  
ATOM   2209  H   GLN A 135     -10.975  -1.331  22.197  1.00  0.190          H  
ATOM   2210  HA  GLN A 135     -10.437  -1.256  19.400  1.00  0.190          H  
ATOM   2211 1HB  GLN A 135      -9.002  -0.091  21.797  1.00  0.270          H  
ATOM   2212 2HB  GLN A 135      -8.541   0.277  20.143  1.00  0.270          H  
ATOM   2213 1HG  GLN A 135     -10.747   1.210  19.710  1.00  0.270          H  
ATOM   2214 2HG  GLN A 135     -11.286   0.749  21.323  1.00  0.270          H  
ATOM   2215 1HE2 GLN A 135     -10.585   4.269  21.756  1.00  0.270          H  
ATOM   2216 2HE2 GLN A 135     -11.754   3.204  21.045  1.00  0.270          H  
ATOM   2217  N   LEU A 136      -8.237  -2.939  21.181  1.00  0.130          N  
ATOM   2218  CA  LEU A 136      -7.190  -3.922  21.026  1.00  0.120          C  
ATOM   2219  C   LEU A 136      -7.720  -5.164  20.329  1.00  0.130          C  
ATOM   2220  O   LEU A 136      -7.075  -5.680  19.414  1.00  0.120          O  
ATOM   2221  CB  LEU A 136      -6.566  -4.282  22.365  1.00  0.170          C  
ATOM   2222  CG  LEU A 136      -5.472  -5.365  22.336  1.00  0.170          C  
ATOM   2223  CD1 LEU A 136      -4.316  -4.964  21.408  1.00  0.170          C  
ATOM   2224  CD2 LEU A 136      -4.986  -5.553  23.757  1.00  0.170          C  
ATOM   2225  H   LEU A 136      -8.559  -2.671  22.119  1.00  0.160          H  
ATOM   2226  HA  LEU A 136      -6.424  -3.475  20.399  1.00  0.140          H  
ATOM   2227 1HB  LEU A 136      -6.128  -3.395  22.792  1.00  0.210          H  
ATOM   2228 2HB  LEU A 136      -7.364  -4.607  23.031  1.00  0.210          H  
ATOM   2229  HG  LEU A 136      -5.885  -6.291  21.965  1.00  0.210          H  
ATOM   2230 1HD1 LEU A 136      -3.557  -5.741  21.420  1.00  0.210          H  
ATOM   2231 2HD1 LEU A 136      -4.667  -4.845  20.389  1.00  0.210          H  
ATOM   2232 3HD1 LEU A 136      -3.891  -4.039  21.739  1.00  0.210          H  
ATOM   2233 1HD2 LEU A 136      -4.227  -6.319  23.788  1.00  0.210          H  
ATOM   2234 2HD2 LEU A 136      -4.575  -4.619  24.114  1.00  0.210          H  
ATOM   2235 3HD2 LEU A 136      -5.816  -5.846  24.398  1.00  0.210          H  
ATOM   2236  N   ALA A 137      -8.905  -5.650  20.726  1.00  0.150          N  
ATOM   2237  CA  ALA A 137      -9.454  -6.829  20.084  1.00  0.170          C  
ATOM   2238  C   ALA A 137      -9.623  -6.570  18.586  1.00  0.170          C  
ATOM   2239  O   ALA A 137      -9.384  -7.473  17.788  1.00  0.180          O  
ATOM   2240  CB  ALA A 137     -10.778  -7.216  20.711  1.00  0.230          C  
ATOM   2241  H   ALA A 137      -9.417  -5.220  21.502  1.00  0.180          H  
ATOM   2242  HA  ALA A 137      -8.748  -7.648  20.215  1.00  0.200          H  
ATOM   2243 1HB  ALA A 137     -11.162  -8.112  20.233  1.00  0.280          H  
ATOM   2244 2HB  ALA A 137     -10.629  -7.404  21.765  1.00  0.280          H  
ATOM   2245 3HB  ALA A 137     -11.488  -6.399  20.588  1.00  0.280          H  
ATOM   2246  N   SER A 138     -10.013  -5.343  18.203  1.00  0.170          N  
ATOM   2247  CA  SER A 138     -10.172  -4.973  16.799  1.00  0.170          C  
ATOM   2248  C   SER A 138      -8.842  -5.097  16.060  1.00  0.140          C  
ATOM   2249  O   SER A 138      -8.779  -5.686  14.969  1.00  0.150          O  
ATOM   2250  CB  SER A 138     -10.713  -3.560  16.685  1.00  0.240          C  
ATOM   2251  OG  SER A 138     -10.895  -3.184  15.346  1.00  0.240          O  
ATOM   2252  H   SER A 138     -10.263  -4.662  18.926  1.00  0.200          H  
ATOM   2253  HA  SER A 138     -10.874  -5.652  16.336  1.00  0.200          H  
ATOM   2254 1HB  SER A 138     -11.655  -3.488  17.225  1.00  0.290          H  
ATOM   2255 2HB  SER A 138     -10.025  -2.872  17.156  1.00  0.290          H  
ATOM   2256  HG  SER A 138     -11.263  -2.298  15.373  1.00  0.290          H  
ATOM   2257  N   ALA A 139      -7.769  -4.552  16.659  1.00  0.140          N  
ATOM   2258  CA  ALA A 139      -6.432  -4.634  16.073  1.00  0.120          C  
ATOM   2259  C   ALA A 139      -5.983  -6.088  15.907  1.00  0.130          C  
ATOM   2260  O   ALA A 139      -5.413  -6.468  14.876  1.00  0.130          O  
ATOM   2261  CB  ALA A 139      -5.436  -3.904  16.965  1.00  0.180          C  
ATOM   2262  H   ALA A 139      -7.912  -4.031  17.533  1.00  0.170          H  
ATOM   2263  HA  ALA A 139      -6.457  -4.168  15.090  1.00  0.140          H  
ATOM   2264 1HB  ALA A 139      -4.454  -3.955  16.534  1.00  0.210          H  
ATOM   2265 2HB  ALA A 139      -5.730  -2.869  17.074  1.00  0.210          H  
ATOM   2266 3HB  ALA A 139      -5.419  -4.378  17.943  1.00  0.210          H  
ATOM   2267  N   LEU A 140      -6.293  -6.921  16.896  1.00  0.130          N  
ATOM   2268  CA  LEU A 140      -5.868  -8.305  16.838  1.00  0.140          C  
ATOM   2269  C   LEU A 140      -6.748  -9.124  15.896  1.00  0.150          C  
ATOM   2270  O   LEU A 140      -6.242 -10.043  15.250  1.00  0.170          O  
ATOM   2271  CB  LEU A 140      -5.809  -8.868  18.252  1.00  0.190          C  
ATOM   2272  CG  LEU A 140      -4.742  -8.179  19.198  1.00  0.190          C  
ATOM   2273  CD1 LEU A 140      -4.882  -8.722  20.576  1.00  0.190          C  
ATOM   2274  CD2 LEU A 140      -3.322  -8.398  18.699  1.00  0.190          C  
ATOM   2275  H   LEU A 140      -6.752  -6.549  17.735  1.00  0.160          H  
ATOM   2276  HA  LEU A 140      -4.872  -8.332  16.417  1.00  0.170          H  
ATOM   2277 1HB  LEU A 140      -6.790  -8.738  18.706  1.00  0.230          H  
ATOM   2278 2HB  LEU A 140      -5.584  -9.927  18.195  1.00  0.230          H  
ATOM   2279  HG  LEU A 140      -4.949  -7.113  19.236  1.00  0.230          H  
ATOM   2280 1HD1 LEU A 140      -4.185  -8.226  21.224  1.00  0.230          H  
ATOM   2281 2HD1 LEU A 140      -5.894  -8.545  20.921  1.00  0.230          H  
ATOM   2282 3HD1 LEU A 140      -4.671  -9.775  20.572  1.00  0.230          H  
ATOM   2283 1HD2 LEU A 140      -2.639  -7.904  19.373  1.00  0.230          H  
ATOM   2284 2HD2 LEU A 140      -3.097  -9.467  18.666  1.00  0.230          H  
ATOM   2285 3HD2 LEU A 140      -3.199  -7.975  17.723  1.00  0.230          H  
ATOM   2286  N   SER A 141      -8.037  -8.784  15.783  1.00  0.160          N  
ATOM   2287  CA  SER A 141      -8.939  -9.448  14.849  1.00  0.180          C  
ATOM   2288  C   SER A 141      -8.419  -9.219  13.446  1.00  0.190          C  
ATOM   2289  O   SER A 141      -8.317 -10.154  12.653  1.00  0.200          O  
ATOM   2290  CB  SER A 141     -10.340  -8.930  14.984  1.00  0.240          C  
ATOM   2291  OG  SER A 141     -11.194  -9.559  14.075  1.00  0.240          O  
ATOM   2292  H   SER A 141      -8.420  -8.071  16.399  1.00  0.190          H  
ATOM   2293  HA  SER A 141      -8.933 -10.516  15.038  1.00  0.220          H  
ATOM   2294 1HB  SER A 141     -10.685  -9.106  15.998  1.00  0.290          H  
ATOM   2295 2HB  SER A 141     -10.348  -7.856  14.819  1.00  0.290          H  
ATOM   2296  HG  SER A 141     -12.071  -9.225  14.268  1.00  0.290          H  
ATOM   2297  N   TYR A 142      -8.023  -7.974  13.149  1.00  0.170          N  
ATOM   2298  CA  TYR A 142      -7.442  -7.665  11.854  1.00  0.170          C  
ATOM   2299  C   TYR A 142      -6.271  -8.587  11.575  1.00  0.180          C  
ATOM   2300  O   TYR A 142      -6.220  -9.232  10.522  1.00  0.190          O  
ATOM   2301  CB  TYR A 142      -6.938  -6.229  11.830  1.00  0.240          C  
ATOM   2302  CG  TYR A 142      -6.171  -5.821  10.578  1.00  0.240          C  
ATOM   2303  CD1 TYR A 142      -6.821  -5.286   9.488  1.00  0.240          C  
ATOM   2304  CD2 TYR A 142      -4.799  -6.001  10.531  1.00  0.240          C  
ATOM   2305  CE1 TYR A 142      -6.098  -4.905   8.382  1.00  0.240          C  
ATOM   2306  CE2 TYR A 142      -4.101  -5.645   9.423  1.00  0.240          C  
ATOM   2307  CZ  TYR A 142      -4.726  -5.083   8.358  1.00  0.240          C  
ATOM   2308  OH  TYR A 142      -3.990  -4.685   7.253  1.00  0.240          O  
ATOM   2309  H   TYR A 142      -8.165  -7.222  13.833  1.00  0.200          H  
ATOM   2310  HA  TYR A 142      -8.195  -7.816  11.082  1.00  0.200          H  
ATOM   2311 1HB  TYR A 142      -7.794  -5.582  11.938  1.00  0.290          H  
ATOM   2312 2HB  TYR A 142      -6.303  -6.049  12.680  1.00  0.290          H  
ATOM   2313  HD1 TYR A 142      -7.899  -5.144   9.509  1.00  0.290          H  
ATOM   2314  HD2 TYR A 142      -4.274  -6.431  11.378  1.00  0.290          H  
ATOM   2315  HE1 TYR A 142      -6.604  -4.459   7.527  1.00  0.290          H  
ATOM   2316  HE2 TYR A 142      -3.041  -5.800   9.393  1.00  0.290          H  
ATOM   2317  HH  TYR A 142      -4.590  -4.287   6.605  1.00  0.290          H  
ATOM   2318  N   LEU A 143      -5.335  -8.677  12.524  1.00  0.170          N  
ATOM   2319  CA  LEU A 143      -4.184  -9.511  12.271  1.00  0.170          C  
ATOM   2320  C   LEU A 143      -4.612 -10.973  12.083  1.00  0.190          C  
ATOM   2321  O   LEU A 143      -4.092 -11.652  11.197  1.00  0.220          O  
ATOM   2322  CB  LEU A 143      -3.159  -9.384  13.423  1.00  0.240          C  
ATOM   2323  CG  LEU A 143      -2.419  -7.973  13.599  1.00  0.240          C  
ATOM   2324  CD1 LEU A 143      -1.556  -8.019  14.860  1.00  0.240          C  
ATOM   2325  CD2 LEU A 143      -1.552  -7.631  12.390  1.00  0.240          C  
ATOM   2326  H   LEU A 143      -5.414  -8.121  13.383  1.00  0.200          H  
ATOM   2327  HA  LEU A 143      -3.722  -9.185  11.346  1.00  0.200          H  
ATOM   2328 1HB  LEU A 143      -3.691  -9.583  14.356  1.00  0.290          H  
ATOM   2329 2HB  LEU A 143      -2.402 -10.156  13.306  1.00  0.290          H  
ATOM   2330  HG  LEU A 143      -3.172  -7.195  13.732  1.00  0.290          H  
ATOM   2331 1HD1 LEU A 143      -1.068  -7.053  15.009  1.00  0.290          H  
ATOM   2332 2HD1 LEU A 143      -2.180  -8.242  15.712  1.00  0.290          H  
ATOM   2333 3HD1 LEU A 143      -0.798  -8.796  14.748  1.00  0.290          H  
ATOM   2334 1HD2 LEU A 143      -1.074  -6.667  12.559  1.00  0.290          H  
ATOM   2335 2HD2 LEU A 143      -0.787  -8.389  12.260  1.00  0.290          H  
ATOM   2336 3HD2 LEU A 143      -2.158  -7.568  11.502  1.00  0.290          H  
ATOM   2337  N   GLU A 144      -5.578 -11.479  12.864  1.00  0.190          N  
ATOM   2338  CA  GLU A 144      -5.983 -12.871  12.661  1.00  0.220          C  
ATOM   2339  C   GLU A 144      -6.583 -13.070  11.257  1.00  0.210          C  
ATOM   2340  O   GLU A 144      -6.222 -14.020  10.560  1.00  0.210          O  
ATOM   2341  CB  GLU A 144      -6.935 -13.355  13.768  1.00  0.300          C  
ATOM   2342  CG  GLU A 144      -7.296 -14.876  13.694  1.00  0.300          C  
ATOM   2343  CD  GLU A 144      -8.034 -15.371  14.934  1.00  0.300          C  
ATOM   2344  OE1 GLU A 144      -8.594 -14.555  15.626  1.00  0.300          O  
ATOM   2345  OE2 GLU A 144      -8.033 -16.559  15.189  1.00  0.300          O  
ATOM   2346  H   GLU A 144      -5.974 -10.919  13.626  1.00  0.230          H  
ATOM   2347  HA  GLU A 144      -5.088 -13.489  12.727  1.00  0.260          H  
ATOM   2348 1HB  GLU A 144      -6.484 -13.156  14.741  1.00  0.360          H  
ATOM   2349 2HB  GLU A 144      -7.863 -12.780  13.718  1.00  0.360          H  
ATOM   2350 1HG  GLU A 144      -7.929 -15.040  12.820  1.00  0.360          H  
ATOM   2351 2HG  GLU A 144      -6.385 -15.455  13.557  1.00  0.360          H  
ATOM   2352  N   ASP A 145      -7.434 -12.139  10.795  1.00  0.200          N  
ATOM   2353  CA  ASP A 145      -8.046 -12.240   9.461  1.00  0.210          C  
ATOM   2354  C   ASP A 145      -6.998 -12.248   8.346  1.00  0.210          C  
ATOM   2355  O   ASP A 145      -7.180 -12.895   7.312  1.00  0.320          O  
ATOM   2356  CB  ASP A 145      -9.050 -11.107   9.192  1.00  0.290          C  
ATOM   2357  CG  ASP A 145     -10.413 -11.232   9.936  1.00  0.290          C  
ATOM   2358  OD1 ASP A 145     -10.705 -12.279  10.486  1.00  0.290          O  
ATOM   2359  OD2 ASP A 145     -11.174 -10.299   9.878  1.00  0.290          O  
ATOM   2360  H   ASP A 145      -7.702 -11.369  11.417  1.00  0.240          H  
ATOM   2361  HA  ASP A 145      -8.589 -13.183   9.415  1.00  0.250          H  
ATOM   2362 1HB  ASP A 145      -8.587 -10.161   9.496  1.00  0.350          H  
ATOM   2363 2HB  ASP A 145      -9.238 -11.042   8.122  1.00  0.350          H  
ATOM   2364  N   LYS A 146      -5.887 -11.544   8.567  1.00  0.180          N  
ATOM   2365  CA  LYS A 146      -4.785 -11.465   7.612  1.00  0.180          C  
ATOM   2366  C   LYS A 146      -3.722 -12.568   7.815  1.00  0.180          C  
ATOM   2367  O   LYS A 146      -2.702 -12.572   7.122  1.00  0.200          O  
ATOM   2368  CB  LYS A 146      -4.104 -10.091   7.691  1.00  0.250          C  
ATOM   2369  CG  LYS A 146      -4.993  -8.855   7.376  1.00  0.250          C  
ATOM   2370  CD  LYS A 146      -5.534  -8.840   5.941  1.00  0.250          C  
ATOM   2371  CE  LYS A 146      -6.237  -7.507   5.632  1.00  0.250          C  
ATOM   2372  NZ  LYS A 146      -6.845  -7.483   4.255  1.00  0.250          N  
ATOM   2373  H   LYS A 146      -5.834 -10.976   9.422  1.00  0.220          H  
ATOM   2374  HA  LYS A 146      -5.194 -11.600   6.614  1.00  0.220          H  
ATOM   2375 1HB  LYS A 146      -3.731  -9.952   8.709  1.00  0.300          H  
ATOM   2376 2HB  LYS A 146      -3.245 -10.069   7.024  1.00  0.300          H  
ATOM   2377 1HG  LYS A 146      -5.836  -8.834   8.065  1.00  0.300          H  
ATOM   2378 2HG  LYS A 146      -4.404  -7.959   7.538  1.00  0.300          H  
ATOM   2379 1HD  LYS A 146      -4.717  -8.989   5.233  1.00  0.300          H  
ATOM   2380 2HD  LYS A 146      -6.258  -9.644   5.818  1.00  0.300          H  
ATOM   2381 1HE  LYS A 146      -7.015  -7.323   6.372  1.00  0.300          H  
ATOM   2382 2HE  LYS A 146      -5.496  -6.710   5.693  1.00  0.300          H  
ATOM   2383 1HZ  LYS A 146      -7.279  -6.563   4.051  1.00  0.300          H  
ATOM   2384 2HZ  LYS A 146      -6.123  -7.638   3.568  1.00  0.300          H  
ATOM   2385 3HZ  LYS A 146      -7.543  -8.199   4.166  1.00  0.300          H  
ATOM   2386  N   ASP A 147      -3.959 -13.495   8.755  1.00  0.180          N  
ATOM   2387  CA  ASP A 147      -3.045 -14.581   9.135  1.00  0.190          C  
ATOM   2388  C   ASP A 147      -1.685 -14.058   9.621  1.00  0.180          C  
ATOM   2389  O   ASP A 147      -0.629 -14.613   9.305  1.00  0.190          O  
ATOM   2390  CB  ASP A 147      -2.836 -15.558   7.957  1.00  0.260          C  
ATOM   2391  CG  ASP A 147      -2.314 -16.973   8.386  1.00  0.260          C  
ATOM   2392  OD1 ASP A 147      -2.583 -17.369   9.503  1.00  0.260          O  
ATOM   2393  OD2 ASP A 147      -1.697 -17.647   7.577  1.00  0.260          O  
ATOM   2394  H   ASP A 147      -4.838 -13.454   9.276  1.00  0.220          H  
ATOM   2395  HA  ASP A 147      -3.508 -15.128   9.957  1.00  0.230          H  
ATOM   2396 1HB  ASP A 147      -3.777 -15.679   7.424  1.00  0.310          H  
ATOM   2397 2HB  ASP A 147      -2.119 -15.125   7.256  1.00  0.310          H  
ATOM   2398  N   LEU A 148      -1.719 -12.986  10.405  1.00  0.170          N  
ATOM   2399  CA  LEU A 148      -0.537 -12.388  10.999  1.00  0.160          C  
ATOM   2400  C   LEU A 148      -0.549 -12.643  12.502  1.00  0.180          C  
ATOM   2401  O   LEU A 148      -1.620 -12.756  13.099  1.00  0.200          O  
ATOM   2402  CB  LEU A 148      -0.519 -10.880  10.696  1.00  0.230          C  
ATOM   2403  CG  LEU A 148      -0.530 -10.467   9.181  1.00  0.230          C  
ATOM   2404  CD1 LEU A 148      -0.652  -8.954   9.067  1.00  0.230          C  
ATOM   2405  CD2 LEU A 148       0.743 -10.932   8.494  1.00  0.230          C  
ATOM   2406  H   LEU A 148      -2.625 -12.567  10.621  1.00  0.200          H  
ATOM   2407  HA  LEU A 148       0.350 -12.862  10.589  1.00  0.190          H  
ATOM   2408 1HB  LEU A 148      -1.408 -10.454  11.136  1.00  0.270          H  
ATOM   2409 2HB  LEU A 148       0.355 -10.432  11.173  1.00  0.270          H  
ATOM   2410  HG  LEU A 148      -1.381 -10.922   8.690  1.00  0.270          H  
ATOM   2411 1HD1 LEU A 148      -0.667  -8.665   8.015  1.00  0.270          H  
ATOM   2412 2HD1 LEU A 148      -1.573  -8.628   9.537  1.00  0.270          H  
ATOM   2413 3HD1 LEU A 148       0.200  -8.480   9.556  1.00  0.270          H  
ATOM   2414 1HD2 LEU A 148       0.715 -10.636   7.443  1.00  0.270          H  
ATOM   2415 2HD2 LEU A 148       1.610 -10.479   8.968  1.00  0.270          H  
ATOM   2416 3HD2 LEU A 148       0.823 -12.016   8.549  1.00  0.270          H  
ATOM   2417  N   VAL A 149       0.636 -12.754  13.106  1.00  0.180          N  
ATOM   2418  CA  VAL A 149       0.733 -12.961  14.549  1.00  0.190          C  
ATOM   2419  C   VAL A 149       1.625 -11.869  15.136  1.00  0.160          C  
ATOM   2420  O   VAL A 149       2.714 -11.625  14.613  1.00  0.170          O  
ATOM   2421  CB  VAL A 149       1.320 -14.364  14.865  1.00  0.260          C  
ATOM   2422  CG1 VAL A 149       1.370 -14.592  16.400  1.00  0.260          C  
ATOM   2423  CG2 VAL A 149       0.498 -15.433  14.156  1.00  0.260          C  
ATOM   2424  H   VAL A 149       1.483 -12.672  12.557  1.00  0.220          H  
ATOM   2425  HA  VAL A 149      -0.260 -12.878  15.000  1.00  0.230          H  
ATOM   2426  HB  VAL A 149       2.349 -14.416  14.511  1.00  0.310          H  
ATOM   2427 1HG1 VAL A 149       1.787 -15.565  16.604  1.00  0.310          H  
ATOM   2428 2HG1 VAL A 149       1.986 -13.833  16.877  1.00  0.310          H  
ATOM   2429 3HG1 VAL A 149       0.361 -14.541  16.813  1.00  0.310          H  
ATOM   2430 1HG2 VAL A 149       0.912 -16.420  14.374  1.00  0.310          H  
ATOM   2431 2HG2 VAL A 149      -0.508 -15.375  14.492  1.00  0.310          H  
ATOM   2432 3HG2 VAL A 149       0.517 -15.268  13.080  1.00  0.310          H  
ATOM   2433  N   HIS A 150       1.150 -11.200  16.183  1.00  0.150          N  
ATOM   2434  CA  HIS A 150       1.912 -10.129  16.825  1.00  0.140          C  
ATOM   2435  C   HIS A 150       3.019 -10.709  17.718  1.00  0.150          C  
ATOM   2436  O   HIS A 150       4.209 -10.473  17.497  1.00  0.140          O  
ATOM   2437  CB  HIS A 150       0.964  -9.233  17.634  1.00  0.200          C  
ATOM   2438  CG  HIS A 150       1.597  -8.054  18.230  1.00  0.200          C  
ATOM   2439  ND1 HIS A 150       2.217  -8.071  19.459  1.00  0.200          N  
ATOM   2440  CD2 HIS A 150       1.713  -6.791  17.763  1.00  0.200          C  
ATOM   2441  CE1 HIS A 150       2.681  -6.845  19.716  1.00  0.200          C  
ATOM   2442  NE2 HIS A 150       2.387  -6.071  18.706  1.00  0.200          N  
ATOM   2443  H   HIS A 150       0.237 -11.478  16.568  1.00  0.180          H  
ATOM   2444  HA  HIS A 150       2.389  -9.518  16.070  1.00  0.170          H  
ATOM   2445 1HB  HIS A 150       0.156  -8.896  17.000  1.00  0.240          H  
ATOM   2446 2HB  HIS A 150       0.512  -9.817  18.435  1.00  0.240          H  
ATOM   2447  HD2 HIS A 150       1.338  -6.412  16.811  1.00  0.240          H  
ATOM   2448  HE1 HIS A 150       3.220  -6.522  20.600  1.00  0.240          H  
ATOM   2449  HE2 HIS A 150       2.633  -5.065  18.637  1.00  0.240          H  
ATOM   2450  N   GLY A 151       2.632 -11.536  18.690  1.00  0.160          N  
ATOM   2451  CA  GLY A 151       3.575 -12.213  19.577  1.00  0.180          C  
ATOM   2452  C   GLY A 151       3.981 -11.500  20.883  1.00  0.180          C  
ATOM   2453  O   GLY A 151       4.624 -12.127  21.730  1.00  0.230          O  
ATOM   2454  H   GLY A 151       1.632 -11.733  18.820  1.00  0.190          H  
ATOM   2455 1HA  GLY A 151       3.138 -13.178  19.839  1.00  0.220          H  
ATOM   2456 2HA  GLY A 151       4.476 -12.442  19.009  1.00  0.220          H  
ATOM   2457  N   ASN A 152       3.633 -10.219  21.078  1.00  0.150          N  
ATOM   2458  CA  ASN A 152       4.028  -9.528  22.310  1.00  0.150          C  
ATOM   2459  C   ASN A 152       2.975  -8.525  22.739  1.00  0.140          C  
ATOM   2460  O   ASN A 152       3.250  -7.330  22.926  1.00  0.130          O  
ATOM   2461  CB  ASN A 152       5.377  -8.856  22.139  1.00  0.210          C  
ATOM   2462  CG  ASN A 152       5.983  -8.383  23.436  1.00  0.210          C  
ATOM   2463  OD1 ASN A 152       5.532  -8.736  24.534  1.00  0.210          O  
ATOM   2464  ND2 ASN A 152       7.030  -7.607  23.322  1.00  0.210          N  
ATOM   2465  H   ASN A 152       3.101  -9.694  20.374  1.00  0.180          H  
ATOM   2466  HA  ASN A 152       4.099 -10.263  23.113  1.00  0.180          H  
ATOM   2467 1HB  ASN A 152       6.073  -9.531  21.637  1.00  0.250          H  
ATOM   2468 2HB  ASN A 152       5.254  -7.998  21.502  1.00  0.250          H  
ATOM   2469 1HD2 ASN A 152       7.490  -7.257  24.140  1.00  0.250          H  
ATOM   2470 2HD2 ASN A 152       7.383  -7.351  22.393  1.00  0.250          H  
ATOM   2471  N   VAL A 153       1.751  -8.990  22.881  1.00  0.140          N  
ATOM   2472  CA  VAL A 153       0.703  -8.069  23.254  1.00  0.130          C  
ATOM   2473  C   VAL A 153       0.742  -7.919  24.767  1.00  0.140          C  
ATOM   2474  O   VAL A 153       0.691  -8.900  25.506  1.00  0.150          O  
ATOM   2475  CB  VAL A 153      -0.675  -8.574  22.786  1.00  0.190          C  
ATOM   2476  CG1 VAL A 153      -1.767  -7.606  23.211  1.00  0.190          C  
ATOM   2477  CG2 VAL A 153      -0.663  -8.779  21.288  1.00  0.190          C  
ATOM   2478  H   VAL A 153       1.571  -9.977  22.739  1.00  0.170          H  
ATOM   2479  HA  VAL A 153       0.897  -7.099  22.793  1.00  0.160          H  
ATOM   2480  HB  VAL A 153      -0.886  -9.502  23.264  1.00  0.220          H  
ATOM   2481 1HG1 VAL A 153      -2.723  -7.995  22.902  1.00  0.220          H  
ATOM   2482 2HG1 VAL A 153      -1.770  -7.488  24.280  1.00  0.220          H  
ATOM   2483 3HG1 VAL A 153      -1.596  -6.636  22.745  1.00  0.220          H  
ATOM   2484 1HG2 VAL A 153      -1.627  -9.162  20.978  1.00  0.220          H  
ATOM   2485 2HG2 VAL A 153      -0.460  -7.836  20.788  1.00  0.220          H  
ATOM   2486 3HG2 VAL A 153       0.107  -9.500  21.016  1.00  0.220          H  
ATOM   2487  N   CYS A 154       0.874  -6.692  25.212  1.00  0.150          N  
ATOM   2488  CA  CYS A 154       0.961  -6.365  26.619  1.00  0.170          C  
ATOM   2489  C   CYS A 154       0.671  -4.896  26.767  1.00  0.150          C  
ATOM   2490  O   CYS A 154       0.808  -4.161  25.791  1.00  0.130          O  
ATOM   2491  CB  CYS A 154       2.338  -6.744  27.132  1.00  0.230          C  
ATOM   2492  SG  CYS A 154       3.689  -5.950  26.260  1.00  0.230          S  
ATOM   2493  H   CYS A 154       0.908  -5.945  24.535  1.00  0.180          H  
ATOM   2494  HA  CYS A 154       0.214  -6.933  27.172  1.00  0.200          H  
ATOM   2495 1HB  CYS A 154       2.405  -6.467  28.179  1.00  0.280          H  
ATOM   2496 2HB  CYS A 154       2.474  -7.821  27.067  1.00  0.280          H  
ATOM   2497  HG  CYS A 154       3.543  -6.638  25.112  1.00  0.280          H  
ATOM   2498  N   THR A 155       0.395  -4.414  27.982  1.00  0.160          N  
ATOM   2499  CA  THR A 155       0.115  -2.985  28.126  1.00  0.160          C  
ATOM   2500  C   THR A 155       1.332  -2.116  27.824  1.00  0.180          C  
ATOM   2501  O   THR A 155       1.192  -0.995  27.344  1.00  0.300          O  
ATOM   2502  CB  THR A 155      -0.501  -2.722  29.497  1.00  0.220          C  
ATOM   2503  OG1 THR A 155       0.374  -3.225  30.501  1.00  0.220          O  
ATOM   2504  CG2 THR A 155      -1.834  -3.426  29.567  1.00  0.220          C  
ATOM   2505  H   THR A 155       0.333  -5.026  28.817  1.00  0.190          H  
ATOM   2506  HA  THR A 155      -0.648  -2.724  27.401  1.00  0.190          H  
ATOM   2507  HB  THR A 155      -0.641  -1.653  29.646  1.00  0.270          H  
ATOM   2508  HG1 THR A 155       0.032  -3.013  31.371  1.00  0.270          H  
ATOM   2509 1HG2 THR A 155      -2.277  -3.269  30.530  1.00  0.270          H  
ATOM   2510 2HG2 THR A 155      -2.492  -3.038  28.795  1.00  0.270          H  
ATOM   2511 3HG2 THR A 155      -1.696  -4.490  29.420  1.00  0.270          H  
ATOM   2512  N   LYS A 156       2.524  -2.670  27.990  1.00  0.160          N  
ATOM   2513  CA  LYS A 156       3.764  -1.979  27.648  1.00  0.170          C  
ATOM   2514  C   LYS A 156       3.807  -1.587  26.157  1.00  0.180          C  
ATOM   2515  O   LYS A 156       4.432  -0.588  25.795  1.00  0.290          O  
ATOM   2516  CB  LYS A 156       4.986  -2.823  28.022  1.00  0.230          C  
ATOM   2517  CG  LYS A 156       6.316  -2.131  27.778  1.00  0.230          C  
ATOM   2518  CD  LYS A 156       7.488  -2.950  28.308  1.00  0.230          C  
ATOM   2519  CE  LYS A 156       8.811  -2.235  28.037  1.00  0.230          C  
ATOM   2520  NZ  LYS A 156       9.978  -2.964  28.601  1.00  0.230          N  
ATOM   2521  H   LYS A 156       2.551  -3.577  28.438  1.00  0.190          H  
ATOM   2522  HA  LYS A 156       3.808  -1.057  28.230  1.00  0.200          H  
ATOM   2523 1HB  LYS A 156       4.929  -3.092  29.078  1.00  0.280          H  
ATOM   2524 2HB  LYS A 156       4.993  -3.731  27.452  1.00  0.280          H  
ATOM   2525 1HG  LYS A 156       6.454  -1.983  26.705  1.00  0.280          H  
ATOM   2526 2HG  LYS A 156       6.302  -1.152  28.264  1.00  0.280          H  
ATOM   2527 1HD  LYS A 156       7.373  -3.105  29.382  1.00  0.280          H  
ATOM   2528 2HD  LYS A 156       7.501  -3.921  27.813  1.00  0.280          H  
ATOM   2529 1HE  LYS A 156       8.946  -2.140  26.960  1.00  0.280          H  
ATOM   2530 2HE  LYS A 156       8.776  -1.238  28.476  1.00  0.280          H  
ATOM   2531 1HZ  LYS A 156      10.846  -2.429  28.380  1.00  0.280          H  
ATOM   2532 2HZ  LYS A 156       9.884  -3.044  29.599  1.00  0.280          H  
ATOM   2533 3HZ  LYS A 156      10.040  -3.879  28.196  1.00  0.280          H  
ATOM   2534  N   ASN A 157       3.201  -2.410  25.280  1.00  0.120          N  
ATOM   2535  CA  ASN A 157       3.196  -2.173  23.841  1.00  0.130          C  
ATOM   2536  C   ASN A 157       1.909  -1.525  23.343  1.00  0.140          C  
ATOM   2537  O   ASN A 157       1.642  -1.476  22.138  1.00  0.220          O  
ATOM   2538  CB  ASN A 157       3.502  -3.444  23.070  1.00  0.180          C  
ATOM   2539  CG  ASN A 157       4.937  -3.835  23.202  1.00  0.180          C  
ATOM   2540  OD1 ASN A 157       5.822  -2.971  23.306  1.00  0.180          O  
ATOM   2541  ND2 ASN A 157       5.213  -5.100  23.180  1.00  0.180          N  
ATOM   2542  H   ASN A 157       2.666  -3.216  25.608  1.00  0.140          H  
ATOM   2543  HA  ASN A 157       3.992  -1.463  23.621  1.00  0.160          H  
ATOM   2544 1HB  ASN A 157       2.879  -4.258  23.450  1.00  0.210          H  
ATOM   2545 2HB  ASN A 157       3.265  -3.316  22.013  1.00  0.210          H  
ATOM   2546 1HD2 ASN A 157       6.166  -5.389  23.257  1.00  0.210          H  
ATOM   2547 2HD2 ASN A 157       4.475  -5.798  23.088  1.00  0.210          H  
ATOM   2548  N   LEU A 158       1.080  -1.041  24.254  1.00  0.140          N  
ATOM   2549  CA  LEU A 158      -0.113  -0.340  23.827  1.00  0.150          C  
ATOM   2550  C   LEU A 158       0.185   1.112  24.081  1.00  0.160          C  
ATOM   2551  O   LEU A 158       0.634   1.461  25.168  1.00  0.220          O  
ATOM   2552  CB  LEU A 158      -1.362  -0.749  24.623  1.00  0.210          C  
ATOM   2553  CG  LEU A 158      -1.735  -2.225  24.637  1.00  0.210          C  
ATOM   2554  CD1 LEU A 158      -2.980  -2.406  25.502  1.00  0.210          C  
ATOM   2555  CD2 LEU A 158      -1.934  -2.741  23.250  1.00  0.210          C  
ATOM   2556  H   LEU A 158       1.292  -1.105  25.253  1.00  0.170          H  
ATOM   2557  HA  LEU A 158      -0.279  -0.472  22.761  1.00  0.180          H  
ATOM   2558 1HB  LEU A 158      -1.193  -0.473  25.651  1.00  0.250          H  
ATOM   2559 2HB  LEU A 158      -2.215  -0.181  24.249  1.00  0.250          H  
ATOM   2560  HG  LEU A 158      -0.945  -2.774  25.085  1.00  0.250          H  
ATOM   2561 1HD1 LEU A 158      -3.231  -3.447  25.550  1.00  0.250          H  
ATOM   2562 2HD1 LEU A 158      -2.779  -2.044  26.498  1.00  0.250          H  
ATOM   2563 3HD1 LEU A 158      -3.813  -1.852  25.076  1.00  0.250          H  
ATOM   2564 1HD2 LEU A 158      -2.180  -3.799  23.306  1.00  0.250          H  
ATOM   2565 2HD2 LEU A 158      -2.736  -2.200  22.763  1.00  0.250          H  
ATOM   2566 3HD2 LEU A 158      -1.021  -2.620  22.680  1.00  0.250          H  
ATOM   2567  N   LEU A 159       0.032   1.953  23.083  1.00  0.140          N  
ATOM   2568  CA  LEU A 159       0.330   3.356  23.284  1.00  0.150          C  
ATOM   2569  C   LEU A 159      -0.965   4.143  23.294  1.00  0.170          C  
ATOM   2570  O   LEU A 159      -1.897   3.841  22.545  1.00  0.170          O  
ATOM   2571  CB  LEU A 159       1.288   3.848  22.203  1.00  0.210          C  
ATOM   2572  CG  LEU A 159       2.642   3.080  22.050  1.00  0.210          C  
ATOM   2573  CD1 LEU A 159       3.421   3.648  20.865  1.00  0.210          C  
ATOM   2574  CD2 LEU A 159       3.458   3.203  23.317  1.00  0.210          C  
ATOM   2575  H   LEU A 159      -0.302   1.602  22.187  1.00  0.170          H  
ATOM   2576  HA  LEU A 159       0.792   3.492  24.257  1.00  0.180          H  
ATOM   2577 1HB  LEU A 159       0.776   3.842  21.244  1.00  0.250          H  
ATOM   2578 2HB  LEU A 159       1.538   4.851  22.475  1.00  0.250          H  
ATOM   2579  HG  LEU A 159       2.436   2.029  21.852  1.00  0.250          H  
ATOM   2580 1HD1 LEU A 159       4.354   3.100  20.744  1.00  0.250          H  
ATOM   2581 2HD1 LEU A 159       2.833   3.555  19.962  1.00  0.250          H  
ATOM   2582 3HD1 LEU A 159       3.647   4.692  21.035  1.00  0.250          H  
ATOM   2583 1HD2 LEU A 159       4.395   2.662  23.203  1.00  0.250          H  
ATOM   2584 2HD2 LEU A 159       3.668   4.252  23.522  1.00  0.250          H  
ATOM   2585 3HD2 LEU A 159       2.912   2.778  24.127  1.00  0.250          H  
ATOM   2586  N   LEU A 160      -1.030   5.165  24.130  1.00  0.200          N  
ATOM   2587  CA  LEU A 160      -2.252   5.949  24.248  1.00  0.230          C  
ATOM   2588  C   LEU A 160      -2.260   7.237  23.408  1.00  0.220          C  
ATOM   2589  O   LEU A 160      -1.481   8.162  23.645  1.00  0.230          O  
ATOM   2590  CB  LEU A 160      -2.399   6.262  25.729  1.00  0.310          C  
ATOM   2591  CG  LEU A 160      -3.583   7.049  26.197  1.00  0.310          C  
ATOM   2592  CD1 LEU A 160      -4.865   6.263  25.964  1.00  0.310          C  
ATOM   2593  CD2 LEU A 160      -3.377   7.302  27.617  1.00  0.310          C  
ATOM   2594  H   LEU A 160      -0.220   5.369  24.732  1.00  0.240          H  
ATOM   2595  HA  LEU A 160      -3.081   5.326  23.921  1.00  0.280          H  
ATOM   2596 1HB  LEU A 160      -2.424   5.310  26.257  1.00  0.370          H  
ATOM   2597 2HB  LEU A 160      -1.500   6.776  26.054  1.00  0.370          H  
ATOM   2598  HG  LEU A 160      -3.658   8.002  25.661  1.00  0.370          H  
ATOM   2599 1HD1 LEU A 160      -5.709   6.822  26.343  1.00  0.370          H  
ATOM   2600 2HD1 LEU A 160      -5.013   6.079  24.904  1.00  0.370          H  
ATOM   2601 3HD1 LEU A 160      -4.814   5.316  26.489  1.00  0.370          H  
ATOM   2602 1HD2 LEU A 160      -4.193   7.857  28.020  1.00  0.370          H  
ATOM   2603 2HD2 LEU A 160      -3.303   6.353  28.133  1.00  0.370          H  
ATOM   2604 3HD2 LEU A 160      -2.454   7.867  27.755  1.00  0.370          H  
ATOM   2605  N   ALA A 161      -3.137   7.305  22.404  1.00  0.200          N  
ATOM   2606  CA  ALA A 161      -3.184   8.480  21.525  1.00  0.200          C  
ATOM   2607  C   ALA A 161      -4.101   9.534  22.124  1.00  0.200          C  
ATOM   2608  O   ALA A 161      -3.864  10.738  22.011  1.00  0.200          O  
ATOM   2609  CB  ALA A 161      -3.645   8.091  20.132  1.00  0.280          C  
ATOM   2610  H   ALA A 161      -3.795   6.538  22.261  1.00  0.240          H  
ATOM   2611  HA  ALA A 161      -2.187   8.907  21.461  1.00  0.240          H  
ATOM   2612 1HB  ALA A 161      -3.659   8.977  19.483  1.00  0.340          H  
ATOM   2613 2HB  ALA A 161      -2.961   7.355  19.739  1.00  0.340          H  
ATOM   2614 3HB  ALA A 161      -4.637   7.676  20.197  1.00  0.340          H  
ATOM   2615  N   ARG A 162      -5.163   9.052  22.752  1.00  0.220          N  
ATOM   2616  CA  ARG A 162      -6.168   9.916  23.358  1.00  0.260          C  
ATOM   2617  C   ARG A 162      -6.540   9.382  24.738  1.00  0.240          C  
ATOM   2618  O   ARG A 162      -7.006   8.246  24.876  1.00  0.230          O  
ATOM   2619  CB  ARG A 162      -7.386   9.979  22.457  1.00  0.350          C  
ATOM   2620  CG  ARG A 162      -8.484  10.936  22.836  1.00  0.350          C  
ATOM   2621  CD  ARG A 162      -9.534  10.924  21.788  1.00  0.350          C  
ATOM   2622  NE  ARG A 162     -10.233   9.638  21.767  1.00  0.350          N  
ATOM   2623  CZ  ARG A 162     -10.996   9.170  20.755  1.00  0.350          C  
ATOM   2624  NH1 ARG A 162     -11.167   9.898  19.676  1.00  0.350          N  
ATOM   2625  NH2 ARG A 162     -11.566   7.969  20.838  1.00  0.350          N  
ATOM   2626  H   ARG A 162      -5.251   8.035  22.766  1.00  0.260          H  
ATOM   2627  HA  ARG A 162      -5.754  10.920  23.473  1.00  0.310          H  
ATOM   2628 1HB  ARG A 162      -7.072  10.215  21.440  1.00  0.420          H  
ATOM   2629 2HB  ARG A 162      -7.842   9.008  22.442  1.00  0.420          H  
ATOM   2630 1HG  ARG A 162      -8.943  10.625  23.776  1.00  0.420          H  
ATOM   2631 2HG  ARG A 162      -8.087  11.951  22.925  1.00  0.420          H  
ATOM   2632 1HD  ARG A 162     -10.253  11.711  21.973  1.00  0.420          H  
ATOM   2633 2HD  ARG A 162      -9.062  11.085  20.818  1.00  0.420          H  
ATOM   2634  HE  ARG A 162     -10.188   9.075  22.624  1.00  0.420          H  
ATOM   2635 1HH1 ARG A 162     -10.731  10.815  19.605  1.00  0.420          H  
ATOM   2636 2HH1 ARG A 162     -11.730   9.553  18.908  1.00  0.420          H  
ATOM   2637 1HH2 ARG A 162     -11.386   7.353  21.649  1.00  0.420          H  
ATOM   2638 2HH2 ARG A 162     -12.129   7.627  20.080  1.00  0.420          H  
ATOM   2639  N   GLU A 163      -6.384  10.209  25.770  1.00  0.260          N  
ATOM   2640  CA  GLU A 163      -6.606   9.757  27.144  1.00  0.250          C  
ATOM   2641  C   GLU A 163      -8.009   9.260  27.457  1.00  0.240          C  
ATOM   2642  O   GLU A 163      -8.159   8.278  28.186  1.00  0.220          O  
ATOM   2643  CB  GLU A 163      -6.244  10.879  28.119  1.00  0.350          C  
ATOM   2644  CG  GLU A 163      -4.752  11.210  28.163  1.00  0.350          C  
ATOM   2645  CD  GLU A 163      -4.293  12.058  27.004  1.00  0.350          C  
ATOM   2646  OE1 GLU A 163      -5.126  12.429  26.195  1.00  0.350          O  
ATOM   2647  OE2 GLU A 163      -3.125  12.331  26.922  1.00  0.350          O  
ATOM   2648  H   GLU A 163      -6.021  11.153  25.609  1.00  0.310          H  
ATOM   2649  HA  GLU A 163      -5.931   8.934  27.326  1.00  0.300          H  
ATOM   2650 1HB  GLU A 163      -6.788  11.784  27.857  1.00  0.420          H  
ATOM   2651 2HB  GLU A 163      -6.549  10.593  29.125  1.00  0.420          H  
ATOM   2652 1HG  GLU A 163      -4.534  11.732  29.093  1.00  0.420          H  
ATOM   2653 2HG  GLU A 163      -4.189  10.281  28.163  1.00  0.420          H  
ATOM   2654  N   GLY A 164      -9.031   9.925  26.922  1.00  0.260          N  
ATOM   2655  CA  GLY A 164     -10.409   9.514  27.179  1.00  0.250          C  
ATOM   2656  C   GLY A 164     -10.941   9.847  28.569  1.00  0.260          C  
ATOM   2657  O   GLY A 164     -11.818   9.153  29.085  1.00  0.270          O  
ATOM   2658  H   GLY A 164      -8.838  10.713  26.321  1.00  0.310          H  
ATOM   2659 1HA  GLY A 164     -11.050   9.980  26.436  1.00  0.300          H  
ATOM   2660 2HA  GLY A 164     -10.484   8.444  27.038  1.00  0.300          H  
ATOM   2661  N   ILE A 165     -10.374  10.862  29.217  1.00  0.250          N  
ATOM   2662  CA  ILE A 165     -10.813  11.232  30.560  1.00  0.260          C  
ATOM   2663  C   ILE A 165     -11.853  12.354  30.528  1.00  0.260          C  
ATOM   2664  O   ILE A 165     -12.806  12.342  31.308  1.00  0.270          O  
ATOM   2665  CB  ILE A 165      -9.621  11.564  31.486  1.00  0.360          C  
ATOM   2666  CG1 ILE A 165      -8.768  10.260  31.689  1.00  0.360          C  
ATOM   2667  CG2 ILE A 165     -10.134  12.110  32.840  1.00  0.360          C  
ATOM   2668  CD1 ILE A 165      -7.433  10.462  32.387  1.00  0.360          C  
ATOM   2669  H   ILE A 165      -9.660  11.403  28.758  1.00  0.300          H  
ATOM   2670  HA  ILE A 165     -11.302  10.365  31.000  1.00  0.310          H  
ATOM   2671  HB  ILE A 165      -8.986  12.309  31.011  1.00  0.430          H  
ATOM   2672 1HG1 ILE A 165      -9.357   9.557  32.279  1.00  0.430          H  
ATOM   2673 2HG1 ILE A 165      -8.577   9.808  30.713  1.00  0.430          H  
ATOM   2674 1HG2 ILE A 165      -9.303  12.345  33.492  1.00  0.430          H  
ATOM   2675 2HG2 ILE A 165     -10.713  13.020  32.685  1.00  0.430          H  
ATOM   2676 3HG2 ILE A 165     -10.768  11.359  33.318  1.00  0.430          H  
ATOM   2677 1HD1 ILE A 165      -6.940   9.508  32.491  1.00  0.430          H  
ATOM   2678 2HD1 ILE A 165      -6.810  11.136  31.799  1.00  0.430          H  
ATOM   2679 3HD1 ILE A 165      -7.584  10.876  33.376  1.00  0.430          H  
ATOM   2680  N   ASP A 166     -11.632  13.352  29.677  1.00  0.270          N  
ATOM   2681  CA  ASP A 166     -12.518  14.504  29.563  1.00  0.290          C  
ATOM   2682  C   ASP A 166     -13.928  14.079  29.182  1.00  0.290          C  
ATOM   2683  O   ASP A 166     -14.123  13.102  28.449  1.00  0.290          O  
ATOM   2684  CB  ASP A 166     -11.987  15.480  28.517  1.00  0.400          C  
ATOM   2685  CG  ASP A 166     -10.751  16.253  28.965  1.00  0.400          C  
ATOM   2686  OD1 ASP A 166     -10.444  16.236  30.130  1.00  0.400          O  
ATOM   2687  OD2 ASP A 166     -10.121  16.851  28.133  1.00  0.400          O  
ATOM   2688  H   ASP A 166     -10.825  13.307  29.082  1.00  0.320          H  
ATOM   2689  HA  ASP A 166     -12.561  15.007  30.530  1.00  0.350          H  
ATOM   2690 1HB  ASP A 166     -11.730  14.920  27.624  1.00  0.480          H  
ATOM   2691 2HB  ASP A 166     -12.775  16.186  28.244  1.00  0.480          H  
ATOM   2692  N   SER A 167     -14.915  14.820  29.674  1.00  0.310          N  
ATOM   2693  CA  SER A 167     -16.302  14.495  29.409  1.00  0.330          C  
ATOM   2694  C   SER A 167     -16.578  14.375  27.925  1.00  0.360          C  
ATOM   2695  O   SER A 167     -16.100  15.175  27.119  1.00  0.410          O  
ATOM   2696  CB  SER A 167     -17.208  15.562  29.995  1.00  0.450          C  
ATOM   2697  OG  SER A 167     -17.092  15.615  31.394  1.00  0.450          O  
ATOM   2698  H   SER A 167     -14.705  15.606  30.274  1.00  0.370          H  
ATOM   2699  HA  SER A 167     -16.528  13.539  29.881  1.00  0.400          H  
ATOM   2700 1HB  SER A 167     -16.950  16.530  29.568  1.00  0.540          H  
ATOM   2701 2HB  SER A 167     -18.243  15.350  29.716  1.00  0.540          H  
ATOM   2702  HG  SER A 167     -17.705  16.296  31.686  1.00  0.540          H  
ATOM   2703  N   ASP A 168     -17.362  13.350  27.588  1.00  0.370          N  
ATOM   2704  CA  ASP A 168     -17.817  13.007  26.241  1.00  0.420          C  
ATOM   2705  C   ASP A 168     -16.714  12.550  25.273  1.00  0.390          C  
ATOM   2706  O   ASP A 168     -16.979  12.351  24.084  1.00  0.430          O  
ATOM   2707  CB  ASP A 168     -18.580  14.193  25.644  1.00  0.570          C  
ATOM   2708  CG  ASP A 168     -19.814  14.552  26.479  1.00  0.570          C  
ATOM   2709  OD1 ASP A 168     -20.513  13.653  26.902  1.00  0.570          O  
ATOM   2710  OD2 ASP A 168     -20.033  15.721  26.713  1.00  0.570          O  
ATOM   2711  H   ASP A 168     -17.690  12.760  28.340  1.00  0.440          H  
ATOM   2712  HA  ASP A 168     -18.523  12.182  26.338  1.00  0.500          H  
ATOM   2713 1HB  ASP A 168     -17.934  15.063  25.557  1.00  0.680          H  
ATOM   2714 2HB  ASP A 168     -18.910  13.938  24.635  1.00  0.680          H  
ATOM   2715  N   ILE A 169     -15.495  12.324  25.769  1.00  0.330          N  
ATOM   2716  CA  ILE A 169     -14.410  11.852  24.917  1.00  0.310          C  
ATOM   2717  C   ILE A 169     -13.902  10.482  25.357  1.00  0.280          C  
ATOM   2718  O   ILE A 169     -13.501  10.313  26.500  1.00  0.340          O  
ATOM   2719  CB  ILE A 169     -13.254  12.876  24.940  1.00  0.440          C  
ATOM   2720  CG1 ILE A 169     -13.784  14.241  24.406  1.00  0.440          C  
ATOM   2721  CG2 ILE A 169     -12.056  12.365  24.119  1.00  0.440          C  
ATOM   2722  CD1 ILE A 169     -12.853  15.408  24.588  1.00  0.440          C  
ATOM   2723  H   ILE A 169     -15.288  12.516  26.757  1.00  0.400          H  
ATOM   2724  HA  ILE A 169     -14.778  11.766  23.898  1.00  0.370          H  
ATOM   2725  HB  ILE A 169     -12.945  13.033  25.976  1.00  0.530          H  
ATOM   2726 1HG1 ILE A 169     -14.011  14.133  23.349  1.00  0.530          H  
ATOM   2727 2HG1 ILE A 169     -14.702  14.491  24.933  1.00  0.530          H  
ATOM   2728 1HG2 ILE A 169     -11.243  13.079  24.149  1.00  0.530          H  
ATOM   2729 2HG2 ILE A 169     -11.699  11.427  24.527  1.00  0.530          H  
ATOM   2730 3HG2 ILE A 169     -12.367  12.211  23.086  1.00  0.530          H  
ATOM   2731 1HD1 ILE A 169     -13.328  16.305  24.194  1.00  0.530          H  
ATOM   2732 2HD1 ILE A 169     -12.652  15.548  25.639  1.00  0.530          H  
ATOM   2733 3HD1 ILE A 169     -11.922  15.243  24.062  1.00  0.530          H  
ATOM   2734  N   GLY A 170     -13.922   9.504  24.453  1.00  0.250          N  
ATOM   2735  CA  GLY A 170     -13.436   8.174  24.807  1.00  0.230          C  
ATOM   2736  C   GLY A 170     -11.931   8.080  24.557  1.00  0.230          C  
ATOM   2737  O   GLY A 170     -11.343   9.008  24.010  1.00  0.240          O  
ATOM   2738  H   GLY A 170     -14.279   9.705  23.528  1.00  0.300          H  
ATOM   2739 1HA  GLY A 170     -13.663   7.983  25.855  1.00  0.280          H  
ATOM   2740 2HA  GLY A 170     -13.964   7.431  24.211  1.00  0.280          H  
ATOM   2741  N   PRO A 171     -11.284   6.983  24.954  1.00  0.230          N  
ATOM   2742  CA  PRO A 171      -9.879   6.696  24.780  1.00  0.230          C  
ATOM   2743  C   PRO A 171      -9.583   6.273  23.369  1.00  0.210          C  
ATOM   2744  O   PRO A 171     -10.501   5.901  22.625  1.00  0.220          O  
ATOM   2745  CB  PRO A 171      -9.643   5.553  25.765  1.00  0.350          C  
ATOM   2746  CG  PRO A 171     -10.963   4.825  25.811  1.00  0.350          C  
ATOM   2747  CD  PRO A 171     -12.014   5.924  25.672  1.00  0.350          C  
ATOM   2748  HA  PRO A 171      -9.293   7.581  25.053  1.00  0.280          H  
ATOM   2749 1HB  PRO A 171      -8.818   4.914  25.411  1.00  0.410          H  
ATOM   2750 2HB  PRO A 171      -9.334   5.959  26.726  1.00  0.410          H  
ATOM   2751 1HG  PRO A 171     -11.008   4.080  24.997  1.00  0.410          H  
ATOM   2752 2HG  PRO A 171     -11.054   4.258  26.764  1.00  0.410          H  
ATOM   2753 1HD  PRO A 171     -12.830   5.558  25.065  1.00  0.410          H  
ATOM   2754 2HD  PRO A 171     -12.335   6.266  26.670  1.00  0.410          H  
ATOM   2755  N   PHE A 172      -8.309   6.258  23.038  1.00  0.200          N  
ATOM   2756  CA  PHE A 172      -7.864   5.710  21.771  1.00  0.200          C  
ATOM   2757  C   PHE A 172      -6.458   5.183  21.956  1.00  0.180          C  
ATOM   2758  O   PHE A 172      -5.536   5.947  22.293  1.00  0.200          O  
ATOM   2759  CB  PHE A 172      -7.827   6.795  20.679  1.00  0.280          C  
ATOM   2760  CG  PHE A 172      -7.628   6.312  19.259  1.00  0.280          C  
ATOM   2761  CD1 PHE A 172      -8.691   6.371  18.367  1.00  0.280          C  
ATOM   2762  CD2 PHE A 172      -6.419   5.789  18.799  1.00  0.280          C  
ATOM   2763  CE1 PHE A 172      -8.544   5.939  17.067  1.00  0.280          C  
ATOM   2764  CE2 PHE A 172      -6.295   5.357  17.508  1.00  0.280          C  
ATOM   2765  CZ  PHE A 172      -7.347   5.435  16.646  1.00  0.280          C  
ATOM   2766  H   PHE A 172      -7.647   6.648  23.711  1.00  0.240          H  
ATOM   2767  HA  PHE A 172      -8.513   4.899  21.469  1.00  0.240          H  
ATOM   2768 1HB  PHE A 172      -8.744   7.352  20.710  1.00  0.340          H  
ATOM   2769 2HB  PHE A 172      -7.025   7.485  20.894  1.00  0.340          H  
ATOM   2770  HD1 PHE A 172      -9.649   6.772  18.696  1.00  0.340          H  
ATOM   2771  HD2 PHE A 172      -5.562   5.710  19.460  1.00  0.340          H  
ATOM   2772  HE1 PHE A 172      -9.380   5.992  16.369  1.00  0.340          H  
ATOM   2773  HE2 PHE A 172      -5.364   4.941  17.157  1.00  0.340          H  
ATOM   2774  HZ  PHE A 172      -7.227   5.086  15.617  1.00  0.340          H  
ATOM   2775  N   ILE A 173      -6.286   3.889  21.692  1.00  0.170          N  
ATOM   2776  CA  ILE A 173      -4.972   3.268  21.816  1.00  0.190          C  
ATOM   2777  C   ILE A 173      -4.505   2.693  20.502  1.00  0.190          C  
ATOM   2778  O   ILE A 173      -5.298   2.456  19.588  1.00  0.250          O  
ATOM   2779  CB  ILE A 173      -4.906   2.072  22.820  1.00  0.260          C  
ATOM   2780  CG1 ILE A 173      -5.859   0.892  22.348  1.00  0.260          C  
ATOM   2781  CG2 ILE A 173      -5.280   2.558  24.237  1.00  0.260          C  
ATOM   2782  CD1 ILE A 173      -5.602  -0.437  22.996  1.00  0.260          C  
ATOM   2783  H   ILE A 173      -7.119   3.332  21.469  1.00  0.200          H  
ATOM   2784  HA  ILE A 173      -4.259   4.024  22.125  1.00  0.230          H  
ATOM   2785  HB  ILE A 173      -3.886   1.680  22.841  1.00  0.310          H  
ATOM   2786 1HG1 ILE A 173      -6.875   1.168  22.597  1.00  0.310          H  
ATOM   2787 2HG1 ILE A 173      -5.790   0.741  21.278  1.00  0.310          H  
ATOM   2788 1HG2 ILE A 173      -5.209   1.744  24.945  1.00  0.310          H  
ATOM   2789 2HG2 ILE A 173      -4.593   3.347  24.529  1.00  0.310          H  
ATOM   2790 3HG2 ILE A 173      -6.297   2.947  24.232  1.00  0.310          H  
ATOM   2791 1HD1 ILE A 173      -6.330  -1.144  22.618  1.00  0.310          H  
ATOM   2792 2HD1 ILE A 173      -4.601  -0.769  22.742  1.00  0.310          H  
ATOM   2793 3HD1 ILE A 173      -5.684  -0.381  24.041  1.00  0.310          H  
ATOM   2794  N   LYS A 174      -3.206   2.436  20.429  1.00  0.160          N  
ATOM   2795  CA  LYS A 174      -2.607   1.800  19.274  1.00  0.140          C  
ATOM   2796  C   LYS A 174      -1.670   0.674  19.719  1.00  0.130          C  
ATOM   2797  O   LYS A 174      -0.944   0.810  20.704  1.00  0.140          O  
ATOM   2798  CB  LYS A 174      -1.839   2.833  18.470  1.00  0.200          C  
ATOM   2799  CG  LYS A 174      -2.670   3.950  17.948  1.00  0.200          C  
ATOM   2800  CD  LYS A 174      -1.842   4.935  17.184  1.00  0.200          C  
ATOM   2801  CE  LYS A 174      -2.686   6.107  16.781  1.00  0.200          C  
ATOM   2802  NZ  LYS A 174      -1.909   7.154  16.144  1.00  0.200          N  
ATOM   2803  H   LYS A 174      -2.624   2.726  21.218  1.00  0.190          H  
ATOM   2804  HA  LYS A 174      -3.396   1.373  18.665  1.00  0.170          H  
ATOM   2805 1HB  LYS A 174      -1.031   3.247  19.077  1.00  0.240          H  
ATOM   2806 2HB  LYS A 174      -1.410   2.347  17.604  1.00  0.240          H  
ATOM   2807 1HG  LYS A 174      -3.443   3.538  17.294  1.00  0.240          H  
ATOM   2808 2HG  LYS A 174      -3.152   4.472  18.770  1.00  0.240          H  
ATOM   2809 1HD  LYS A 174      -1.017   5.281  17.799  1.00  0.240          H  
ATOM   2810 2HD  LYS A 174      -1.436   4.465  16.285  1.00  0.240          H  
ATOM   2811 1HE  LYS A 174      -3.461   5.782  16.090  1.00  0.240          H  
ATOM   2812 2HE  LYS A 174      -3.154   6.512  17.661  1.00  0.240          H  
ATOM   2813 1HZ  LYS A 174      -2.526   7.922  15.932  1.00  0.240          H  
ATOM   2814 2HZ  LYS A 174      -1.189   7.499  16.749  1.00  0.240          H  
ATOM   2815 3HZ  LYS A 174      -1.467   6.823  15.282  1.00  0.240          H  
ATOM   2816  N   LEU A 175      -1.642  -0.416  18.968  1.00  0.140          N  
ATOM   2817  CA  LEU A 175      -0.757  -1.546  19.242  1.00  0.140          C  
ATOM   2818  C   LEU A 175       0.576  -1.379  18.505  1.00  0.130          C  
ATOM   2819  O   LEU A 175       0.609  -1.287  17.272  1.00  0.110          O  
ATOM   2820  CB  LEU A 175      -1.485  -2.841  18.809  1.00  0.200          C  
ATOM   2821  CG  LEU A 175      -0.744  -4.204  18.938  1.00  0.200          C  
ATOM   2822  CD1 LEU A 175      -0.433  -4.534  20.421  1.00  0.200          C  
ATOM   2823  CD2 LEU A 175      -1.641  -5.299  18.304  1.00  0.200          C  
ATOM   2824  H   LEU A 175      -2.288  -0.475  18.189  1.00  0.170          H  
ATOM   2825  HA  LEU A 175      -0.556  -1.579  20.312  1.00  0.170          H  
ATOM   2826 1HB  LEU A 175      -2.400  -2.918  19.395  1.00  0.240          H  
ATOM   2827 2HB  LEU A 175      -1.773  -2.727  17.767  1.00  0.240          H  
ATOM   2828  HG  LEU A 175       0.207  -4.153  18.400  1.00  0.240          H  
ATOM   2829 1HD1 LEU A 175       0.081  -5.488  20.476  1.00  0.240          H  
ATOM   2830 2HD1 LEU A 175       0.208  -3.763  20.851  1.00  0.240          H  
ATOM   2831 3HD1 LEU A 175      -1.355  -4.593  20.981  1.00  0.240          H  
ATOM   2832 1HD2 LEU A 175      -1.135  -6.260  18.367  1.00  0.240          H  
ATOM   2833 2HD2 LEU A 175      -2.590  -5.353  18.837  1.00  0.240          H  
ATOM   2834 3HD2 LEU A 175      -1.831  -5.057  17.255  1.00  0.240          H  
ATOM   2835  N   SER A 176       1.666  -1.265  19.271  1.00  0.150          N  
ATOM   2836  CA  SER A 176       3.008  -1.018  18.743  1.00  0.140          C  
ATOM   2837  C   SER A 176       3.701  -2.274  18.270  1.00  0.140          C  
ATOM   2838  O   SER A 176       3.247  -3.391  18.540  1.00  0.180          O  
ATOM   2839  CB  SER A 176       3.874  -0.329  19.773  1.00  0.200          C  
ATOM   2840  OG  SER A 176       4.191  -1.189  20.812  1.00  0.200          O  
ATOM   2841  H   SER A 176       1.577  -1.348  20.288  1.00  0.180          H  
ATOM   2842  HA  SER A 176       2.928  -0.370  17.892  1.00  0.170          H  
ATOM   2843 1HB  SER A 176       4.785   0.037  19.301  1.00  0.240          H  
ATOM   2844 2HB  SER A 176       3.341   0.529  20.166  1.00  0.240          H  
ATOM   2845  HG  SER A 176       4.669  -0.668  21.460  1.00  0.240          H  
ATOM   2846  N   ASP A 177       4.833  -2.094  17.574  1.00  0.170          N  
ATOM   2847  CA  ASP A 177       5.640  -3.219  17.114  1.00  0.160          C  
ATOM   2848  C   ASP A 177       6.077  -4.087  18.297  1.00  0.160          C  
ATOM   2849  O   ASP A 177       6.586  -3.551  19.283  1.00  0.200          O  
ATOM   2850  CB  ASP A 177       6.898  -2.718  16.386  1.00  0.230          C  
ATOM   2851  CG  ASP A 177       7.733  -3.814  15.715  1.00  0.230          C  
ATOM   2852  OD1 ASP A 177       8.463  -4.491  16.397  1.00  0.230          O  
ATOM   2853  OD2 ASP A 177       7.631  -3.976  14.531  1.00  0.230          O  
ATOM   2854  H   ASP A 177       5.155  -1.140  17.339  1.00  0.200          H  
ATOM   2855  HA  ASP A 177       5.029  -3.785  16.426  1.00  0.190          H  
ATOM   2856 1HB  ASP A 177       6.611  -1.991  15.629  1.00  0.270          H  
ATOM   2857 2HB  ASP A 177       7.535  -2.186  17.095  1.00  0.270          H  
ATOM   2858  N   PRO A 178       5.975  -5.428  18.211  1.00  0.140          N  
ATOM   2859  CA  PRO A 178       6.339  -6.372  19.254  1.00  0.150          C  
ATOM   2860  C   PRO A 178       7.815  -6.341  19.660  1.00  0.190          C  
ATOM   2861  O   PRO A 178       8.169  -6.849  20.731  1.00  0.220          O  
ATOM   2862  CB  PRO A 178       5.993  -7.737  18.626  1.00  0.220          C  
ATOM   2863  CG  PRO A 178       6.010  -7.511  17.137  1.00  0.220          C  
ATOM   2864  CD  PRO A 178       5.507  -6.096  16.948  1.00  0.220          C  
ATOM   2865  HA  PRO A 178       5.707  -6.170  20.128  1.00  0.180          H  
ATOM   2866 1HB  PRO A 178       6.751  -8.477  18.927  1.00  0.270          H  
ATOM   2867 2HB  PRO A 178       5.037  -8.114  18.990  1.00  0.270          H  
ATOM   2868 1HG  PRO A 178       7.039  -7.652  16.752  1.00  0.270          H  
ATOM   2869 2HG  PRO A 178       5.375  -8.269  16.642  1.00  0.270          H  
ATOM   2870 1HD  PRO A 178       5.990  -5.717  16.055  1.00  0.270          H  
ATOM   2871 2HD  PRO A 178       4.419  -6.067  16.865  1.00  0.270          H  
ATOM   2872  N   GLY A 179       8.695  -5.778  18.830  1.00  0.200          N  
ATOM   2873  CA  GLY A 179      10.084  -5.831  19.194  1.00  0.250          C  
ATOM   2874  C   GLY A 179      10.536  -7.176  18.699  1.00  0.250          C  
ATOM   2875  O   GLY A 179       9.976  -7.698  17.737  1.00  0.260          O  
ATOM   2876  H   GLY A 179       8.437  -5.316  17.952  1.00  0.240          H  
ATOM   2877 1HA  GLY A 179      10.634  -5.029  18.699  1.00  0.300          H  
ATOM   2878 2HA  GLY A 179      10.211  -5.742  20.270  1.00  0.300          H  
ATOM   2879  N   ILE A 180      11.582  -7.731  19.276  1.00  0.270          N  
ATOM   2880  CA  ILE A 180      12.064  -8.975  18.724  1.00  0.290          C  
ATOM   2881  C   ILE A 180      10.925 -10.015  18.877  1.00  0.270          C  
ATOM   2882  O   ILE A 180      10.434 -10.203  19.991  1.00  0.290          O  
ATOM   2883  CB  ILE A 180      13.328  -9.452  19.460  1.00  0.400          C  
ATOM   2884  CG1 ILE A 180      14.453  -8.376  19.371  1.00  0.400          C  
ATOM   2885  CG2 ILE A 180      13.814 -10.789  18.877  1.00  0.400          C  
ATOM   2886  CD1 ILE A 180      14.884  -7.999  17.964  1.00  0.400          C  
ATOM   2887  H   ILE A 180      12.015  -7.292  20.075  1.00  0.320          H  
ATOM   2888  HA  ILE A 180      12.321  -8.802  17.698  1.00  0.350          H  
ATOM   2889  HB  ILE A 180      13.096  -9.580  20.513  1.00  0.480          H  
ATOM   2890 1HG1 ILE A 180      14.122  -7.473  19.878  1.00  0.480          H  
ATOM   2891 2HG1 ILE A 180      15.321  -8.759  19.902  1.00  0.480          H  
ATOM   2892 1HG2 ILE A 180      14.697 -11.109  19.408  1.00  0.480          H  
ATOM   2893 2HG2 ILE A 180      13.043 -11.539  18.984  1.00  0.480          H  
ATOM   2894 3HG2 ILE A 180      14.057 -10.684  17.831  1.00  0.480          H  
ATOM   2895 1HD1 ILE A 180      15.668  -7.266  18.021  1.00  0.480          H  
ATOM   2896 2HD1 ILE A 180      15.256  -8.860  17.427  1.00  0.480          H  
ATOM   2897 3HD1 ILE A 180      14.061  -7.574  17.420  1.00  0.480          H  
ATOM   2898  N   PRO A 181      10.539 -10.727  17.790  1.00  0.260          N  
ATOM   2899  CA  PRO A 181       9.490 -11.743  17.659  1.00  0.300          C  
ATOM   2900  C   PRO A 181       9.428 -12.946  18.595  1.00  0.330          C  
ATOM   2901  O   PRO A 181       8.425 -13.649  18.531  1.00  0.430          O  
ATOM   2902  CB  PRO A 181       9.710 -12.266  16.239  1.00  0.450          C  
ATOM   2903  CG  PRO A 181      10.271 -11.136  15.500  1.00  0.450          C  
ATOM   2904  CD  PRO A 181      11.110 -10.366  16.486  1.00  0.450          C  
ATOM   2905  HA  PRO A 181       8.524 -11.215  17.700  1.00  0.360          H  
ATOM   2906 1HB  PRO A 181      10.383 -13.142  16.268  1.00  0.540          H  
ATOM   2907 2HB  PRO A 181       8.757 -12.614  15.820  1.00  0.540          H  
ATOM   2908 1HG  PRO A 181      10.838 -11.512  14.637  1.00  0.540          H  
ATOM   2909 2HG  PRO A 181       9.462 -10.526  15.078  1.00  0.540          H  
ATOM   2910 1HD  PRO A 181      12.139 -10.591  16.445  1.00  0.540          H  
ATOM   2911 2HD  PRO A 181      10.915  -9.317  16.237  1.00  0.540          H  
ATOM   2912  N   VAL A 182      10.476 -13.226  19.388  1.00  0.540          N  
ATOM   2913  CA  VAL A 182      10.519 -14.377  20.322  1.00  0.880          C  
ATOM   2914  C   VAL A 182      10.995 -15.592  19.556  1.00  0.490          C  
ATOM   2915  O   VAL A 182      10.949 -15.602  18.333  1.00  1.020          O  
ATOM   2916  CB  VAL A 182       9.146 -14.657  21.061  1.00  1.100          C  
ATOM   2917  CG1 VAL A 182       9.189 -15.911  22.001  1.00  1.100          C  
ATOM   2918  CG2 VAL A 182       8.777 -13.449  21.876  1.00  1.100          C  
ATOM   2919  H   VAL A 182      11.269 -12.601  19.369  1.00  0.650          H  
ATOM   2920  HA  VAL A 182      11.253 -14.166  21.092  1.00  1.060          H  
ATOM   2921  HB  VAL A 182       8.377 -14.878  20.358  1.00  1.320          H  
ATOM   2922 1HG1 VAL A 182       8.211 -16.018  22.470  1.00  1.320          H  
ATOM   2923 2HG1 VAL A 182       9.386 -16.823  21.454  1.00  1.320          H  
ATOM   2924 3HG1 VAL A 182       9.939 -15.773  22.776  1.00  1.320          H  
ATOM   2925 1HG2 VAL A 182       7.831 -13.647  22.360  1.00  1.320          H  
ATOM   2926 2HG2 VAL A 182       9.534 -13.264  22.621  1.00  1.320          H  
ATOM   2927 3HG2 VAL A 182       8.679 -12.572  21.238  1.00  1.320          H  
ATOM   2928  N   SER A 183      11.578 -16.561  20.279  1.00  0.580          N  
ATOM   2929  CA  SER A 183      12.139 -17.819  19.743  1.00  0.500          C  
ATOM   2930  C   SER A 183      13.564 -17.678  19.270  1.00  0.640          C  
ATOM   2931  O   SER A 183      14.202 -18.655  18.880  1.00  0.860          O  
ATOM   2932  CB  SER A 183      11.365 -18.332  18.561  1.00  0.730          C  
ATOM   2933  OG  SER A 183      11.799 -17.761  17.371  1.00  0.730          O  
ATOM   2934  H   SER A 183      11.575 -16.450  21.285  1.00  0.700          H  
ATOM   2935  HA  SER A 183      12.114 -18.567  20.537  1.00  0.600          H  
ATOM   2936 1HB  SER A 183      11.456 -19.412  18.504  1.00  0.880          H  
ATOM   2937 2HB  SER A 183      10.342 -18.079  18.708  1.00  0.880          H  
ATOM   2938  HG  SER A 183      11.441 -16.869  17.386  1.00  0.880          H  
ATOM   2939  N   VAL A 184      14.054 -16.449  19.291  1.00  0.620          N  
ATOM   2940  CA  VAL A 184      15.413 -16.119  18.925  1.00  0.790          C  
ATOM   2941  C   VAL A 184      16.008 -15.554  20.180  1.00  0.740          C  
ATOM   2942  O   VAL A 184      17.216 -15.396  20.321  1.00  1.070          O  
ATOM   2943  CB  VAL A 184      15.470 -15.121  17.759  1.00  1.040          C  
ATOM   2944  CG1 VAL A 184      14.865 -15.728  16.522  1.00  1.040          C  
ATOM   2945  CG2 VAL A 184      14.698 -13.872  18.124  1.00  1.040          C  
ATOM   2946  H   VAL A 184      13.466 -15.719  19.651  1.00  0.740          H  
ATOM   2947  HA  VAL A 184      15.955 -17.025  18.646  1.00  0.950          H  
ATOM   2948  HB  VAL A 184      16.509 -14.877  17.549  1.00  1.250          H  
ATOM   2949 1HG1 VAL A 184      14.923 -15.023  15.703  1.00  1.250          H  
ATOM   2950 2HG1 VAL A 184      15.416 -16.630  16.260  1.00  1.250          H  
ATOM   2951 3HG1 VAL A 184      13.822 -15.984  16.710  1.00  1.250          H  
ATOM   2952 1HG2 VAL A 184      14.760 -13.182  17.310  1.00  1.250          H  
ATOM   2953 2HG2 VAL A 184      13.654 -14.119  18.308  1.00  1.250          H  
ATOM   2954 3HG2 VAL A 184      15.119 -13.415  19.004  1.00  1.250          H  
ATOM   2955  N   LEU A 185      15.097 -15.269  21.095  1.00  0.560          N  
ATOM   2956  CA  LEU A 185      15.383 -14.762  22.425  1.00  0.570          C  
ATOM   2957  C   LEU A 185      15.661 -15.976  23.265  1.00  0.580          C  
ATOM   2958  O   LEU A 185      15.162 -17.058  22.946  1.00  0.780          O  
ATOM   2959  CB  LEU A 185      14.207 -13.951  22.977  1.00  0.790          C  
ATOM   2960  CG  LEU A 185      13.824 -12.677  22.187  1.00  0.790          C  
ATOM   2961  CD1 LEU A 185      12.572 -12.073  22.802  1.00  0.790          C  
ATOM   2962  CD2 LEU A 185      15.000 -11.676  22.239  1.00  0.790          C  
ATOM   2963  H   LEU A 185      14.144 -15.459  20.822  1.00  0.670          H  
ATOM   2964  HA  LEU A 185      16.288 -14.160  22.412  1.00  0.680          H  
ATOM   2965 1HB  LEU A 185      13.333 -14.597  23.032  1.00  0.950          H  
ATOM   2966 2HB  LEU A 185      14.462 -13.641  23.992  1.00  0.950          H  
ATOM   2967  HG  LEU A 185      13.603 -12.929  21.155  1.00  0.950          H  
ATOM   2968 1HD1 LEU A 185      12.285 -11.174  22.250  1.00  0.950          H  
ATOM   2969 2HD1 LEU A 185      11.767 -12.778  22.771  1.00  0.950          H  
ATOM   2970 3HD1 LEU A 185      12.769 -11.815  23.838  1.00  0.950          H  
ATOM   2971 1HD2 LEU A 185      14.750 -10.769  21.717  1.00  0.950          H  
ATOM   2972 2HD2 LEU A 185      15.224 -11.439  23.277  1.00  0.950          H  
ATOM   2973 3HD2 LEU A 185      15.875 -12.105  21.789  1.00  0.950          H  
ATOM   2974  N   THR A 186      16.433 -15.829  24.327  1.00  0.870          N  
ATOM   2975  CA  THR A 186      16.756 -17.021  25.084  1.00  1.190          C  
ATOM   2976  C   THR A 186      15.712 -17.430  26.082  1.00  0.910          C  
ATOM   2977  O   THR A 186      14.684 -16.767  26.278  1.00  1.110          O  
ATOM   2978  CB  THR A 186      18.105 -16.917  25.812  1.00  1.540          C  
ATOM   2979  OG1 THR A 186      18.439 -18.222  26.321  1.00  1.540          O  
ATOM   2980  CG2 THR A 186      18.035 -15.916  26.968  1.00  1.540          C  
ATOM   2981  H   THR A 186      16.768 -14.897  24.598  1.00  1.040          H  
ATOM   2982  HA  THR A 186      16.856 -17.842  24.373  1.00  1.430          H  
ATOM   2983  HB  THR A 186      18.873 -16.602  25.106  1.00  1.850          H  
ATOM   2984  HG1 THR A 186      19.344 -18.207  26.671  1.00  1.850          H  
ATOM   2985 1HG2 THR A 186      19.002 -15.873  27.465  1.00  1.850          H  
ATOM   2986 2HG2 THR A 186      17.790 -14.939  26.576  1.00  1.850          H  
ATOM   2987 3HG2 THR A 186      17.293 -16.205  27.681  1.00  1.850          H  
ATOM   2988  N   ARG A 187      15.988 -18.550  26.723  1.00  0.720          N  
ATOM   2989  CA  ARG A 187      15.047 -19.133  27.650  1.00  1.020          C  
ATOM   2990  C   ARG A 187      14.687 -18.229  28.790  1.00  1.240          C  
ATOM   2991  O   ARG A 187      13.508 -18.148  29.144  1.00  2.000          O  
ATOM   2992  CB  ARG A 187      15.565 -20.430  28.239  1.00  1.310          C  
ATOM   2993  CG  ARG A 187      14.555 -21.115  29.162  1.00  1.310          C  
ATOM   2994  CD  ARG A 187      15.027 -22.422  29.648  1.00  1.310          C  
ATOM   2995  NE  ARG A 187      14.005 -23.087  30.459  1.00  1.310          N  
ATOM   2996  CZ  ARG A 187      12.969 -23.805  29.946  1.00  1.310          C  
ATOM   2997  NH1 ARG A 187      12.836 -23.918  28.640  1.00  1.310          N  
ATOM   2998  NH2 ARG A 187      12.091 -24.397  30.737  1.00  1.310          N  
ATOM   2999  H   ARG A 187      16.885 -18.993  26.531  1.00  0.860          H  
ATOM   3000  HA  ARG A 187      14.136 -19.361  27.096  1.00  1.220          H  
ATOM   3001 1HB  ARG A 187      15.823 -21.121  27.440  1.00  1.570          H  
ATOM   3002 2HB  ARG A 187      16.471 -20.233  28.815  1.00  1.570          H  
ATOM   3003 1HG  ARG A 187      14.386 -20.497  30.044  1.00  1.570          H  
ATOM   3004 2HG  ARG A 187      13.610 -21.240  28.633  1.00  1.570          H  
ATOM   3005 1HD  ARG A 187      15.296 -23.067  28.815  1.00  1.570          H  
ATOM   3006 2HD  ARG A 187      15.905 -22.264  30.276  1.00  1.570          H  
ATOM   3007  HE  ARG A 187      14.089 -23.018  31.475  1.00  1.570          H  
ATOM   3008 1HH1 ARG A 187      13.492 -23.477  28.018  1.00  1.570          H  
ATOM   3009 2HH1 ARG A 187      12.062 -24.447  28.251  1.00  1.570          H  
ATOM   3010 1HH2 ARG A 187      12.156 -24.339  31.762  1.00  1.570          H  
ATOM   3011 2HH2 ARG A 187      11.319 -24.949  30.339  1.00  1.570          H  
ATOM   3012  N   GLN A 188      15.677 -17.569  29.385  1.00  0.900          N  
ATOM   3013  CA  GLN A 188      15.405 -16.722  30.526  1.00  0.560          C  
ATOM   3014  C   GLN A 188      14.516 -15.565  30.128  1.00  0.440          C  
ATOM   3015  O   GLN A 188      13.642 -15.172  30.896  1.00  0.410          O  
ATOM   3016  CB  GLN A 188      16.706 -16.200  31.139  1.00  0.920          C  
ATOM   3017  CG  GLN A 188      17.570 -17.286  31.774  1.00  0.920          C  
ATOM   3018  CD  GLN A 188      18.481 -18.000  30.768  1.00  0.920          C  
ATOM   3019  OE1 GLN A 188      18.250 -17.967  29.550  1.00  0.920          O  
ATOM   3020  NE2 GLN A 188      19.518 -18.647  31.277  1.00  0.920          N  
ATOM   3021  H   GLN A 188      16.632 -17.684  29.042  1.00  1.080          H  
ATOM   3022  HA  GLN A 188      14.877 -17.311  31.277  1.00  0.670          H  
ATOM   3023 1HB  GLN A 188      17.293 -15.696  30.372  1.00  1.100          H  
ATOM   3024 2HB  GLN A 188      16.472 -15.464  31.908  1.00  1.100          H  
ATOM   3025 1HG  GLN A 188      18.198 -16.832  32.540  1.00  1.100          H  
ATOM   3026 2HG  GLN A 188      16.915 -18.032  32.224  1.00  1.100          H  
ATOM   3027 1HE2 GLN A 188      20.151 -19.135  30.674  1.00  1.100          H  
ATOM   3028 2HE2 GLN A 188      19.671 -18.652  32.266  1.00  1.100          H  
ATOM   3029  N   GLU A 189      14.723 -15.044  28.916  1.00  0.490          N  
ATOM   3030  CA  GLU A 189      13.925 -13.947  28.388  1.00  0.540          C  
ATOM   3031  C   GLU A 189      12.489 -14.419  28.183  1.00  0.680          C  
ATOM   3032  O   GLU A 189      11.541 -13.702  28.505  1.00  1.180          O  
ATOM   3033  CB  GLU A 189      14.540 -13.422  27.073  1.00  0.740          C  
ATOM   3034  CG  GLU A 189      15.869 -12.657  27.257  1.00  0.740          C  
ATOM   3035  CD  GLU A 189      16.580 -12.263  25.954  1.00  0.740          C  
ATOM   3036  OE1 GLU A 189      16.808 -13.119  25.106  1.00  0.740          O  
ATOM   3037  OE2 GLU A 189      16.890 -11.107  25.814  1.00  0.740          O  
ATOM   3038  H   GLU A 189      15.468 -15.437  28.361  1.00  0.590          H  
ATOM   3039  HA  GLU A 189      13.919 -13.135  29.116  1.00  0.650          H  
ATOM   3040 1HB  GLU A 189      14.724 -14.254  26.400  1.00  0.880          H  
ATOM   3041 2HB  GLU A 189      13.832 -12.756  26.579  1.00  0.880          H  
ATOM   3042 1HG  GLU A 189      15.659 -11.748  27.821  1.00  0.880          H  
ATOM   3043 2HG  GLU A 189      16.537 -13.267  27.861  1.00  0.880          H  
ATOM   3044  N   CYS A 190      12.328 -15.646  27.692  1.00  0.530          N  
ATOM   3045  CA  CYS A 190      11.005 -16.210  27.487  1.00  0.470          C  
ATOM   3046  C   CYS A 190      10.286 -16.385  28.834  1.00  0.430          C  
ATOM   3047  O   CYS A 190       9.091 -16.131  28.938  1.00  0.610          O  
ATOM   3048  CB  CYS A 190      11.107 -17.527  26.722  1.00  0.680          C  
ATOM   3049  SG  CYS A 190      11.656 -17.301  24.972  1.00  0.680          S  
ATOM   3050  H   CYS A 190      13.162 -16.161  27.395  1.00  0.640          H  
ATOM   3051  HA  CYS A 190      10.431 -15.529  26.876  1.00  0.560          H  
ATOM   3052 1HB  CYS A 190      11.812 -18.188  27.218  1.00  0.820          H  
ATOM   3053 2HB  CYS A 190      10.142 -18.027  26.715  1.00  0.820          H  
ATOM   3054  HG  CYS A 190      12.950 -17.014  25.272  1.00  0.820          H  
ATOM   3055  N   ILE A 191      11.022 -16.778  29.877  1.00  0.420          N  
ATOM   3056  CA  ILE A 191      10.444 -16.914  31.215  1.00  0.400          C  
ATOM   3057  C   ILE A 191      10.116 -15.541  31.821  1.00  0.320          C  
ATOM   3058  O   ILE A 191       9.049 -15.356  32.400  1.00  0.310          O  
ATOM   3059  CB  ILE A 191      11.355 -17.711  32.186  1.00  0.570          C  
ATOM   3060  CG1 ILE A 191      11.584 -19.193  31.694  1.00  0.570          C  
ATOM   3061  CG2 ILE A 191      10.742 -17.724  33.611  1.00  0.570          C  
ATOM   3062  CD1 ILE A 191      10.352 -20.050  31.554  1.00  0.570          C  
ATOM   3063  H   ILE A 191      11.999 -17.037  29.703  1.00  0.500          H  
ATOM   3064  HA  ILE A 191       9.505 -17.443  31.122  1.00  0.480          H  
ATOM   3065  HB  ILE A 191      12.333 -17.234  32.218  1.00  0.680          H  
ATOM   3066 1HG1 ILE A 191      12.056 -19.162  30.731  1.00  0.680          H  
ATOM   3067 2HG1 ILE A 191      12.258 -19.690  32.396  1.00  0.680          H  
ATOM   3068 1HG2 ILE A 191      11.408 -18.273  34.253  1.00  0.680          H  
ATOM   3069 2HG2 ILE A 191      10.622 -16.721  33.995  1.00  0.680          H  
ATOM   3070 3HG2 ILE A 191       9.785 -18.204  33.620  1.00  0.680          H  
ATOM   3071 1HD1 ILE A 191      10.649 -21.042  31.204  1.00  0.680          H  
ATOM   3072 2HD1 ILE A 191       9.845 -20.152  32.497  1.00  0.680          H  
ATOM   3073 3HD1 ILE A 191       9.688 -19.605  30.845  1.00  0.680          H  
ATOM   3074  N   GLU A 192      11.011 -14.555  31.694  1.00  0.310          N  
ATOM   3075  CA  GLU A 192      10.759 -13.222  32.249  1.00  0.300          C  
ATOM   3076  C   GLU A 192       9.443 -12.657  31.726  1.00  0.280          C  
ATOM   3077  O   GLU A 192       8.713 -11.992  32.464  1.00  0.380          O  
ATOM   3078  CB  GLU A 192      11.898 -12.243  31.938  1.00  0.420          C  
ATOM   3079  CG  GLU A 192      11.724 -10.864  32.621  1.00  0.420          C  
ATOM   3080  CD  GLU A 192      12.877  -9.915  32.415  1.00  0.420          C  
ATOM   3081  OE1 GLU A 192      13.807 -10.266  31.737  1.00  0.420          O  
ATOM   3082  OE2 GLU A 192      12.821  -8.832  32.945  1.00  0.420          O  
ATOM   3083  H   GLU A 192      11.904 -14.739  31.234  1.00  0.370          H  
ATOM   3084  HA  GLU A 192      10.677 -13.313  33.329  1.00  0.360          H  
ATOM   3085 1HB  GLU A 192      12.849 -12.673  32.251  1.00  0.510          H  
ATOM   3086 2HB  GLU A 192      11.952 -12.087  30.859  1.00  0.510          H  
ATOM   3087 1HG  GLU A 192      10.824 -10.390  32.231  1.00  0.510          H  
ATOM   3088 2HG  GLU A 192      11.578 -11.023  33.688  1.00  0.510          H  
ATOM   3089  N   ARG A 193       9.138 -12.945  30.457  1.00  0.290          N  
ATOM   3090  CA  ARG A 193       7.914 -12.526  29.778  1.00  0.300          C  
ATOM   3091  C   ARG A 193       6.618 -13.148  30.341  1.00  0.330          C  
ATOM   3092  O   ARG A 193       5.533 -12.722  29.950  1.00  0.390          O  
ATOM   3093  CB  ARG A 193       8.012 -12.859  28.304  1.00  0.420          C  
ATOM   3094  CG  ARG A 193       9.003 -12.032  27.523  1.00  0.420          C  
ATOM   3095  CD  ARG A 193       9.242 -12.629  26.191  1.00  0.420          C  
ATOM   3096  NE  ARG A 193       8.076 -12.593  25.353  1.00  0.420          N  
ATOM   3097  CZ  ARG A 193       7.750 -11.582  24.550  1.00  0.420          C  
ATOM   3098  NH1 ARG A 193       8.519 -10.519  24.476  1.00  0.420          N  
ATOM   3099  NH2 ARG A 193       6.664 -11.660  23.821  1.00  0.420          N  
ATOM   3100  H   ARG A 193       9.850 -13.442  29.909  1.00  0.350          H  
ATOM   3101  HA  ARG A 193       7.838 -11.443  29.878  1.00  0.360          H  
ATOM   3102 1HB  ARG A 193       8.278 -13.901  28.184  1.00  0.500          H  
ATOM   3103 2HB  ARG A 193       7.037 -12.711  27.845  1.00  0.500          H  
ATOM   3104 1HG  ARG A 193       8.590 -11.034  27.384  1.00  0.500          H  
ATOM   3105 2HG  ARG A 193       9.939 -11.952  28.061  1.00  0.500          H  
ATOM   3106 1HD  ARG A 193      10.066 -12.128  25.689  1.00  0.500          H  
ATOM   3107 2HD  ARG A 193       9.504 -13.656  26.327  1.00  0.500          H  
ATOM   3108  HE  ARG A 193       7.461 -13.396  25.365  1.00  0.500          H  
ATOM   3109 1HH1 ARG A 193       9.358 -10.461  25.024  1.00  0.500          H  
ATOM   3110 2HH1 ARG A 193       8.271  -9.760  23.853  1.00  0.500          H  
ATOM   3111 1HH2 ARG A 193       6.071 -12.482  23.863  1.00  0.500          H  
ATOM   3112 2HH2 ARG A 193       6.437 -10.907  23.191  1.00  0.500          H  
ATOM   3113  N   ILE A 194       6.699 -14.177  31.187  1.00  0.370          N  
ATOM   3114  CA  ILE A 194       5.510 -14.780  31.795  1.00  0.520          C  
ATOM   3115  C   ILE A 194       4.919 -13.727  32.713  1.00  0.820          C  
ATOM   3116  O   ILE A 194       5.650 -13.109  33.486  1.00  1.650          O  
ATOM   3117  CB  ILE A 194       5.841 -16.078  32.593  1.00  0.670          C  
ATOM   3118  CG1 ILE A 194       6.329 -17.179  31.626  1.00  0.670          C  
ATOM   3119  CG2 ILE A 194       4.643 -16.553  33.473  1.00  0.670          C  
ATOM   3120  CD1 ILE A 194       6.872 -18.446  32.295  1.00  0.670          C  
ATOM   3121  H   ILE A 194       7.623 -14.512  31.475  1.00  0.440          H  
ATOM   3122  HA  ILE A 194       4.787 -15.022  31.029  1.00  0.620          H  
ATOM   3123  HB  ILE A 194       6.678 -15.858  33.228  1.00  0.800          H  
ATOM   3124 1HG1 ILE A 194       5.527 -17.440  30.979  1.00  0.800          H  
ATOM   3125 2HG1 ILE A 194       7.129 -16.757  31.018  1.00  0.800          H  
ATOM   3126 1HG2 ILE A 194       4.913 -17.434  34.045  1.00  0.800          H  
ATOM   3127 2HG2 ILE A 194       4.368 -15.770  34.167  1.00  0.800          H  
ATOM   3128 3HG2 ILE A 194       3.805 -16.794  32.851  1.00  0.800          H  
ATOM   3129 1HD1 ILE A 194       7.208 -19.140  31.530  1.00  0.800          H  
ATOM   3130 2HD1 ILE A 194       7.701 -18.178  32.926  1.00  0.800          H  
ATOM   3131 3HD1 ILE A 194       6.106 -18.930  32.892  1.00  0.800          H  
ATOM   3132  N   PRO A 195       3.604 -13.486  32.683  1.00  0.510          N  
ATOM   3133  CA  PRO A 195       2.476 -14.094  31.968  1.00  0.360          C  
ATOM   3134  C   PRO A 195       2.110 -13.610  30.558  1.00  0.300          C  
ATOM   3135  O   PRO A 195       1.067 -14.014  30.042  1.00  0.390          O  
ATOM   3136  CB  PRO A 195       1.349 -13.773  32.940  1.00  0.540          C  
ATOM   3137  CG  PRO A 195       1.742 -12.439  33.518  1.00  0.540          C  
ATOM   3138  CD  PRO A 195       3.212 -12.436  33.599  1.00  0.540          C  
ATOM   3139  HA  PRO A 195       2.609 -15.175  31.942  1.00  0.430          H  
ATOM   3140 1HB  PRO A 195       0.386 -13.733  32.407  1.00  0.650          H  
ATOM   3141 2HB  PRO A 195       1.253 -14.566  33.687  1.00  0.650          H  
ATOM   3142 1HG  PRO A 195       1.345 -11.594  32.955  1.00  0.650          H  
ATOM   3143 2HG  PRO A 195       1.347 -12.379  34.528  1.00  0.650          H  
ATOM   3144 1HD  PRO A 195       3.611 -11.467  33.255  1.00  0.650          H  
ATOM   3145 2HD  PRO A 195       3.541 -12.665  34.622  1.00  0.650          H  
ATOM   3146  N   TRP A 196       2.913 -12.759  29.924  1.00  0.270          N  
ATOM   3147  CA  TRP A 196       2.554 -12.253  28.596  1.00  0.260          C  
ATOM   3148  C   TRP A 196       2.656 -13.384  27.595  1.00  0.300          C  
ATOM   3149  O   TRP A 196       1.867 -13.498  26.656  1.00  0.370          O  
ATOM   3150  CB  TRP A 196       3.541 -11.187  28.094  1.00  0.370          C  
ATOM   3151  CG  TRP A 196       3.612  -9.941  28.866  1.00  0.370          C  
ATOM   3152  CD1 TRP A 196       2.704  -9.457  29.729  1.00  0.370          C  
ATOM   3153  CD2 TRP A 196       4.687  -8.974  28.829  1.00  0.370          C  
ATOM   3154  NE1 TRP A 196       3.122  -8.268  30.234  1.00  0.370          N  
ATOM   3155  CE2 TRP A 196       4.332  -7.951  29.702  1.00  0.370          C  
ATOM   3156  CE3 TRP A 196       5.898  -8.894  28.128  1.00  0.370          C  
ATOM   3157  CZ2 TRP A 196       5.135  -6.846  29.909  1.00  0.370          C  
ATOM   3158  CZ3 TRP A 196       6.707  -7.787  28.332  1.00  0.370          C  
ATOM   3159  CH2 TRP A 196       6.334  -6.787  29.202  1.00  0.370          C  
ATOM   3160  H   TRP A 196       3.797 -12.458  30.321  1.00  0.320          H  
ATOM   3161  HA  TRP A 196       1.536 -11.871  28.607  1.00  0.310          H  
ATOM   3162 1HB  TRP A 196       4.537 -11.607  28.034  1.00  0.440          H  
ATOM   3163 2HB  TRP A 196       3.260 -10.911  27.077  1.00  0.440          H  
ATOM   3164  HD1 TRP A 196       1.773  -9.929  29.983  1.00  0.440          H  
ATOM   3165  HE1 TRP A 196       2.561  -7.717  30.909  1.00  0.440          H  
ATOM   3166  HE3 TRP A 196       6.194  -9.679  27.435  1.00  0.440          H  
ATOM   3167  HZ2 TRP A 196       4.850  -6.044  30.591  1.00  0.440          H  
ATOM   3168  HZ3 TRP A 196       7.645  -7.727  27.784  1.00  0.440          H  
ATOM   3169  HH2 TRP A 196       6.989  -5.932  29.338  1.00  0.440          H  
ATOM   3170  N   ILE A 197       3.705 -14.174  27.769  1.00  0.330          N  
ATOM   3171  CA  ILE A 197       4.028 -15.253  26.845  1.00  0.400          C  
ATOM   3172  C   ILE A 197       3.154 -16.485  27.067  1.00  0.410          C  
ATOM   3173  O   ILE A 197       2.970 -16.948  28.190  1.00  0.500          O  
ATOM   3174  CB  ILE A 197       5.535 -15.593  26.967  1.00  0.530          C  
ATOM   3175  CG1 ILE A 197       6.005 -16.511  25.829  1.00  0.530          C  
ATOM   3176  CG2 ILE A 197       5.799 -16.242  28.306  1.00  0.530          C  
ATOM   3177  CD1 ILE A 197       7.534 -16.618  25.664  1.00  0.530          C  
ATOM   3178  H   ILE A 197       4.296 -13.958  28.575  1.00  0.400          H  
ATOM   3179  HA  ILE A 197       3.847 -14.894  25.832  1.00  0.480          H  
ATOM   3180  HB  ILE A 197       6.099 -14.678  26.904  1.00  0.640          H  
ATOM   3181 1HG1 ILE A 197       5.626 -17.512  26.028  1.00  0.640          H  
ATOM   3182 2HG1 ILE A 197       5.586 -16.152  24.891  1.00  0.640          H  
ATOM   3183 1HG2 ILE A 197       6.832 -16.439  28.423  1.00  0.640          H  
ATOM   3184 2HG2 ILE A 197       5.486 -15.582  29.060  1.00  0.640          H  
ATOM   3185 3HG2 ILE A 197       5.272 -17.172  28.399  1.00  0.640          H  
ATOM   3186 1HD1 ILE A 197       7.767 -17.298  24.842  1.00  0.640          H  
ATOM   3187 2HD1 ILE A 197       7.958 -15.641  25.448  1.00  0.640          H  
ATOM   3188 3HD1 ILE A 197       7.976 -17.006  26.570  1.00  0.640          H  
ATOM   3189  N   ALA A 198       2.604 -17.019  25.986  1.00  0.390          N  
ATOM   3190  CA  ALA A 198       1.778 -18.208  26.086  1.00  0.420          C  
ATOM   3191  C   ALA A 198       2.658 -19.391  26.514  1.00  0.480          C  
ATOM   3192  O   ALA A 198       3.809 -19.451  26.099  1.00  0.470          O  
ATOM   3193  CB  ALA A 198       1.086 -18.468  24.766  1.00  0.580          C  
ATOM   3194  H   ALA A 198       2.768 -16.587  25.086  1.00  0.470          H  
ATOM   3195  HA  ALA A 198       1.025 -18.014  26.831  1.00  0.500          H  
ATOM   3196 1HB  ALA A 198       0.440 -19.323  24.862  1.00  0.690          H  
ATOM   3197 2HB  ALA A 198       0.494 -17.604  24.502  1.00  0.690          H  
ATOM   3198 3HB  ALA A 198       1.820 -18.651  23.983  1.00  0.690          H  
ATOM   3199  N   PRO A 199       2.173 -20.355  27.314  1.00  0.550          N  
ATOM   3200  CA  PRO A 199       2.890 -21.558  27.730  1.00  0.640          C  
ATOM   3201  C   PRO A 199       3.540 -22.327  26.578  1.00  0.570          C  
ATOM   3202  O   PRO A 199       4.658 -22.847  26.717  1.00  0.680          O  
ATOM   3203  CB  PRO A 199       1.748 -22.367  28.354  1.00  0.960          C  
ATOM   3204  CG  PRO A 199       0.814 -21.313  28.894  1.00  0.960          C  
ATOM   3205  CD  PRO A 199       0.854 -20.209  27.909  1.00  0.960          C  
ATOM   3206  HA  PRO A 199       3.642 -21.291  28.473  1.00  0.770          H  
ATOM   3207 1HB  PRO A 199       1.278 -23.018  27.597  1.00  1.150          H  
ATOM   3208 2HB  PRO A 199       2.143 -23.025  29.144  1.00  1.150          H  
ATOM   3209 1HG  PRO A 199      -0.200 -21.702  28.962  1.00  1.150          H  
ATOM   3210 2HG  PRO A 199       1.102 -20.998  29.897  1.00  1.150          H  
ATOM   3211 1HD  PRO A 199       0.051 -20.296  27.159  1.00  1.150          H  
ATOM   3212 2HD  PRO A 199       0.811 -19.291  28.486  1.00  1.150          H  
ATOM   3213  N   GLU A 200       2.901 -22.349  25.416  1.00  0.510          N  
ATOM   3214  CA  GLU A 200       3.468 -23.077  24.309  1.00  0.520          C  
ATOM   3215  C   GLU A 200       4.687 -22.355  23.724  1.00  0.440          C  
ATOM   3216  O   GLU A 200       5.506 -22.950  23.024  1.00  0.520          O  
ATOM   3217  CB  GLU A 200       2.371 -23.368  23.280  1.00  0.720          C  
ATOM   3218  CG  GLU A 200       1.818 -22.159  22.528  1.00  0.720          C  
ATOM   3219  CD  GLU A 200       0.702 -21.503  23.216  1.00  0.720          C  
ATOM   3220  OE1 GLU A 200       0.512 -21.725  24.400  1.00  0.720          O  
ATOM   3221  OE2 GLU A 200       0.017 -20.769  22.567  1.00  0.720          O  
ATOM   3222  H   GLU A 200       1.981 -21.919  25.288  1.00  0.610          H  
ATOM   3223  HA  GLU A 200       3.806 -24.042  24.686  1.00  0.620          H  
ATOM   3224 1HB  GLU A 200       2.704 -24.129  22.588  1.00  0.870          H  
ATOM   3225 2HB  GLU A 200       1.522 -23.803  23.809  1.00  0.870          H  
ATOM   3226 1HG  GLU A 200       2.606 -21.428  22.372  1.00  0.870          H  
ATOM   3227 2HG  GLU A 200       1.475 -22.488  21.549  1.00  0.870          H  
ATOM   3228  N   CYS A 201       4.865 -21.083  24.041  1.00  0.450          N  
ATOM   3229  CA  CYS A 201       5.987 -20.334  23.517  1.00  0.520          C  
ATOM   3230  C   CYS A 201       7.140 -20.389  24.505  1.00  0.570          C  
ATOM   3231  O   CYS A 201       8.238 -19.905  24.235  1.00  0.780          O  
ATOM   3232  CB  CYS A 201       5.567 -18.904  23.210  1.00  0.700          C  
ATOM   3233  SG  CYS A 201       4.335 -18.777  21.899  1.00  0.700          S  
ATOM   3234  H   CYS A 201       4.217 -20.610  24.673  1.00  0.540          H  
ATOM   3235  HA  CYS A 201       6.312 -20.788  22.582  1.00  0.620          H  
ATOM   3236 1HB  CYS A 201       5.130 -18.485  24.090  1.00  0.840          H  
ATOM   3237 2HB  CYS A 201       6.436 -18.310  22.932  1.00  0.840          H  
ATOM   3238  HG  CYS A 201       5.088 -19.351  20.961  1.00  0.840          H  
ATOM   3239  N   VAL A 202       6.892 -20.999  25.659  1.00  0.620          N  
ATOM   3240  CA  VAL A 202       7.915 -21.137  26.656  1.00  0.790          C  
ATOM   3241  C   VAL A 202       8.695 -22.391  26.272  1.00  0.870          C  
ATOM   3242  O   VAL A 202       9.923 -22.404  26.366  1.00  1.130          O  
ATOM   3243  CB  VAL A 202       7.326 -21.151  28.074  1.00  1.040          C  
ATOM   3244  CG1 VAL A 202       8.405 -21.428  29.073  1.00  1.040          C  
ATOM   3245  CG2 VAL A 202       6.696 -19.765  28.344  1.00  1.040          C  
ATOM   3246  H   VAL A 202       5.986 -21.428  25.840  1.00  0.740          H  
ATOM   3247  HA  VAL A 202       8.587 -20.282  26.594  1.00  0.950          H  
ATOM   3248  HB  VAL A 202       6.571 -21.931  28.159  1.00  1.250          H  
ATOM   3249 1HG1 VAL A 202       7.985 -21.419  30.079  1.00  1.250          H  
ATOM   3250 2HG1 VAL A 202       8.854 -22.390  28.889  1.00  1.250          H  
ATOM   3251 3HG1 VAL A 202       9.162 -20.659  28.973  1.00  1.250          H  
ATOM   3252 1HG2 VAL A 202       6.276 -19.736  29.336  1.00  1.250          H  
ATOM   3253 2HG2 VAL A 202       7.463 -18.994  28.257  1.00  1.250          H  
ATOM   3254 3HG2 VAL A 202       5.909 -19.573  27.614  1.00  1.250          H  
ATOM   3255  N   GLU A 203       7.971 -23.478  25.905  1.00  0.900          N  
ATOM   3256  CA  GLU A 203       8.647 -24.716  25.448  1.00  0.980          C  
ATOM   3257  C   GLU A 203       8.164 -25.445  24.128  1.00  1.200          C  
ATOM   3258  O   GLU A 203       8.938 -25.648  23.183  1.00  1.460          O  
ATOM   3259  CB  GLU A 203       8.604 -25.773  26.571  1.00  1.340          C  
ATOM   3260  CG  GLU A 203       9.405 -25.422  27.824  1.00  1.340          C  
ATOM   3261  CD  GLU A 203       9.351 -26.467  28.921  1.00  1.340          C  
ATOM   3262  OE1 GLU A 203       8.648 -27.428  28.774  1.00  1.340          O  
ATOM   3263  OE2 GLU A 203      10.032 -26.293  29.906  1.00  1.340          O  
ATOM   3264  H   GLU A 203       6.950 -23.409  25.935  1.00  1.080          H  
ATOM   3265  HA  GLU A 203       9.692 -24.454  25.286  1.00  1.180          H  
ATOM   3266 1HB  GLU A 203       7.567 -25.935  26.873  1.00  1.610          H  
ATOM   3267 2HB  GLU A 203       8.978 -26.722  26.187  1.00  1.610          H  
ATOM   3268 1HG  GLU A 203      10.436 -25.262  27.533  1.00  1.610          H  
ATOM   3269 2HG  GLU A 203       9.026 -24.501  28.220  1.00  1.610          H  
ATOM   3270  N   ASP A 204       6.866 -25.827  24.059  1.00  1.790          N  
ATOM   3271  CA  ASP A 204       6.305 -26.788  23.053  1.00  2.690          C  
ATOM   3272  C   ASP A 204       5.864 -26.381  21.627  1.00  2.170          C  
ATOM   3273  O   ASP A 204       5.807 -27.237  20.741  1.00  2.480          O  
ATOM   3274  CB  ASP A 204       5.053 -27.428  23.648  1.00  3.410          C  
ATOM   3275  CG  ASP A 204       5.299 -28.293  24.848  1.00  3.410          C  
ATOM   3276  OD1 ASP A 204       5.995 -29.278  24.756  1.00  3.410          O  
ATOM   3277  OD2 ASP A 204       4.775 -27.938  25.874  1.00  3.410          O  
ATOM   3278  H   ASP A 204       6.270 -25.560  24.832  1.00  2.150          H  
ATOM   3279  HA  ASP A 204       7.061 -27.564  22.932  1.00  3.230          H  
ATOM   3280 1HB  ASP A 204       4.349 -26.644  23.926  1.00  4.090          H  
ATOM   3281 2HB  ASP A 204       4.568 -28.036  22.883  1.00  4.090          H  
ATOM   3282  N   SER A 205       5.467 -25.139  21.406  1.00  2.070          N  
ATOM   3283  CA  SER A 205       4.917 -24.697  20.104  1.00  2.080          C  
ATOM   3284  C   SER A 205       5.884 -24.634  18.951  1.00  1.700          C  
ATOM   3285  O   SER A 205       5.469 -24.485  17.802  1.00  2.250          O  
ATOM   3286  CB  SER A 205       4.402 -23.282  20.178  1.00  2.910          C  
ATOM   3287  OG  SER A 205       5.471 -22.395  20.375  1.00  2.910          O  
ATOM   3288  H   SER A 205       5.548 -24.462  22.152  1.00  2.480          H  
ATOM   3289  HA  SER A 205       4.107 -25.376  19.836  1.00  2.500          H  
ATOM   3290 1HB  SER A 205       3.891 -23.039  19.250  1.00  3.490          H  
ATOM   3291 2HB  SER A 205       3.723 -23.181  20.935  1.00  3.490          H  
ATOM   3292  HG  SER A 205       5.661 -22.435  21.342  1.00  3.490          H  
ATOM   3293  N   LYS A 206       7.170 -24.622  19.248  1.00  1.530          N  
ATOM   3294  CA  LYS A 206       8.221 -24.451  18.252  1.00  1.610          C  
ATOM   3295  C   LYS A 206       8.135 -23.069  17.579  1.00  1.120          C  
ATOM   3296  O   LYS A 206       8.812 -22.815  16.586  1.00  1.510          O  
ATOM   3297  CB  LYS A 206       8.187 -25.574  17.209  1.00  2.220          C  
ATOM   3298  CG  LYS A 206       8.323 -26.968  17.810  1.00  2.220          C  
ATOM   3299  CD  LYS A 206       8.349 -28.043  16.740  1.00  2.220          C  
ATOM   3300  CE  LYS A 206       8.424 -29.433  17.362  1.00  2.220          C  
ATOM   3301  NZ  LYS A 206       8.412 -30.511  16.328  1.00  2.220          N  
ATOM   3302  H   LYS A 206       7.423 -24.760  20.218  1.00  1.840          H  
ATOM   3303  HA  LYS A 206       9.182 -24.504  18.765  1.00  1.930          H  
ATOM   3304 1HB  LYS A 206       7.274 -25.535  16.624  1.00  2.670          H  
ATOM   3305 2HB  LYS A 206       9.013 -25.436  16.514  1.00  2.670          H  
ATOM   3306 1HG  LYS A 206       9.239 -27.019  18.397  1.00  2.670          H  
ATOM   3307 2HG  LYS A 206       7.479 -27.156  18.478  1.00  2.670          H  
ATOM   3308 1HD  LYS A 206       7.442 -27.972  16.139  1.00  2.670          H  
ATOM   3309 2HD  LYS A 206       9.210 -27.891  16.092  1.00  2.670          H  
ATOM   3310 1HE  LYS A 206       9.340 -29.513  17.945  1.00  2.670          H  
ATOM   3311 2HE  LYS A 206       7.570 -29.572  18.026  1.00  2.670          H  
ATOM   3312 1HZ  LYS A 206       8.462 -31.413  16.782  1.00  2.670          H  
ATOM   3313 2HZ  LYS A 206       7.559 -30.454  15.789  1.00  2.670          H  
ATOM   3314 3HZ  LYS A 206       9.206 -30.400  15.714  1.00  2.670          H  
ATOM   3315  N   ASN A 207       7.402 -22.155  18.235  1.00  1.310          N  
ATOM   3316  CA  ASN A 207       7.279 -20.731  17.919  1.00  1.720          C  
ATOM   3317  C   ASN A 207       6.831 -20.261  16.530  1.00  1.470          C  
ATOM   3318  O   ASN A 207       7.669 -20.118  15.637  1.00  2.010          O  
ATOM   3319  CB  ASN A 207       8.506 -20.027  18.356  1.00  2.240          C  
ATOM   3320  CG  ASN A 207       8.554 -19.947  19.880  1.00  2.240          C  
ATOM   3321  OD1 ASN A 207       7.621 -19.417  20.496  1.00  2.240          O  
ATOM   3322  ND2 ASN A 207       9.589 -20.465  20.489  1.00  2.240          N  
ATOM   3323  H   ASN A 207       6.863 -22.485  19.028  1.00  1.570          H  
ATOM   3324  HA  ASN A 207       6.532 -20.386  18.612  1.00  2.060          H  
ATOM   3325 1HB  ASN A 207       9.387 -20.545  17.979  1.00  2.690          H  
ATOM   3326 2HB  ASN A 207       8.488 -19.025  17.934  1.00  2.690          H  
ATOM   3327 1HD2 ASN A 207       9.645 -20.434  21.496  1.00  2.690          H  
ATOM   3328 2HD2 ASN A 207      10.318 -20.900  19.960  1.00  2.690          H  
ATOM   3329  N   LEU A 208       5.512 -20.006  16.310  1.00  1.240          N  
ATOM   3330  CA  LEU A 208       4.395 -19.973  17.278  1.00  0.950          C  
ATOM   3331  C   LEU A 208       3.088 -19.919  16.489  1.00  0.730          C  
ATOM   3332  O   LEU A 208       3.100 -19.555  15.313  1.00  0.880          O  
ATOM   3333  CB  LEU A 208       4.458 -18.699  18.178  1.00  1.450          C  
ATOM   3334  CG  LEU A 208       4.056 -17.309  17.559  1.00  1.450          C  
ATOM   3335  CD1 LEU A 208       4.030 -16.282  18.686  1.00  1.450          C  
ATOM   3336  CD2 LEU A 208       5.024 -16.860  16.472  1.00  1.450          C  
ATOM   3337  H   LEU A 208       5.265 -19.763  15.362  1.00  1.490          H  
ATOM   3338  HA  LEU A 208       4.401 -20.880  17.884  1.00  1.140          H  
ATOM   3339 1HB  LEU A 208       3.769 -18.863  18.998  1.00  1.740          H  
ATOM   3340 2HB  LEU A 208       5.441 -18.562  18.594  1.00  1.740          H  
ATOM   3341  HG  LEU A 208       3.052 -17.378  17.146  1.00  1.740          H  
ATOM   3342 1HD1 LEU A 208       3.723 -15.313  18.295  1.00  1.740          H  
ATOM   3343 2HD1 LEU A 208       3.341 -16.598  19.438  1.00  1.740          H  
ATOM   3344 3HD1 LEU A 208       5.025 -16.193  19.127  1.00  1.740          H  
ATOM   3345 1HD2 LEU A 208       4.704 -15.889  16.095  1.00  1.740          H  
ATOM   3346 2HD2 LEU A 208       6.030 -16.777  16.887  1.00  1.740          H  
ATOM   3347 3HD2 LEU A 208       5.030 -17.559  15.651  1.00  1.740          H  
ATOM   3348  N   SER A 209       1.958 -20.224  17.120  1.00  0.510          N  
ATOM   3349  CA  SER A 209       0.672 -20.063  16.448  1.00  0.400          C  
ATOM   3350  C   SER A 209      -0.008 -18.759  16.853  1.00  0.400          C  
ATOM   3351  O   SER A 209       0.301 -18.181  17.897  1.00  0.410          O  
ATOM   3352  CB  SER A 209      -0.225 -21.248  16.750  1.00  0.600          C  
ATOM   3353  OG  SER A 209      -0.585 -21.272  18.098  1.00  0.600          O  
ATOM   3354  H   SER A 209       1.961 -20.539  18.081  1.00  0.610          H  
ATOM   3355  HA  SER A 209       0.844 -20.033  15.371  1.00  0.480          H  
ATOM   3356 1HB  SER A 209      -1.120 -21.199  16.132  1.00  0.720          H  
ATOM   3357 2HB  SER A 209       0.298 -22.169  16.496  1.00  0.720          H  
ATOM   3358  HG  SER A 209      -1.067 -22.097  18.230  1.00  0.720          H  
ATOM   3359  N   VAL A 210      -1.035 -18.370  16.093  1.00  0.430          N  
ATOM   3360  CA  VAL A 210      -1.847 -17.178  16.366  1.00  0.450          C  
ATOM   3361  C   VAL A 210      -2.547 -17.253  17.725  1.00  0.360          C  
ATOM   3362  O   VAL A 210      -2.981 -16.243  18.275  1.00  0.350          O  
ATOM   3363  CB  VAL A 210      -2.868 -16.954  15.222  1.00  0.620          C  
ATOM   3364  CG1 VAL A 210      -3.986 -17.986  15.292  1.00  0.620          C  
ATOM   3365  CG2 VAL A 210      -3.437 -15.512  15.278  1.00  0.620          C  
ATOM   3366  H   VAL A 210      -1.225 -18.906  15.258  1.00  0.520          H  
ATOM   3367  HA  VAL A 210      -1.184 -16.318  16.398  1.00  0.540          H  
ATOM   3368  HB  VAL A 210      -2.357 -17.096  14.270  1.00  0.750          H  
ATOM   3369 1HG1 VAL A 210      -4.675 -17.825  14.459  1.00  0.750          H  
ATOM   3370 2HG1 VAL A 210      -3.570 -18.988  15.226  1.00  0.750          H  
ATOM   3371 3HG1 VAL A 210      -4.528 -17.883  16.217  1.00  0.750          H  
ATOM   3372 1HG2 VAL A 210      -4.126 -15.368  14.452  1.00  0.750          H  
ATOM   3373 2HG2 VAL A 210      -3.968 -15.342  16.209  1.00  0.750          H  
ATOM   3374 3HG2 VAL A 210      -2.630 -14.783  15.196  1.00  0.750          H  
ATOM   3375  N   ALA A 211      -2.673 -18.462  18.267  1.00  0.340          N  
ATOM   3376  CA  ALA A 211      -3.280 -18.696  19.572  1.00  0.340          C  
ATOM   3377  C   ALA A 211      -2.516 -17.940  20.654  1.00  0.270          C  
ATOM   3378  O   ALA A 211      -3.050 -17.671  21.741  1.00  0.330          O  
ATOM   3379  CB  ALA A 211      -3.297 -20.174  19.899  1.00  0.480          C  
ATOM   3380  H   ALA A 211      -2.293 -19.245  17.752  1.00  0.410          H  
ATOM   3381  HA  ALA A 211      -4.295 -18.321  19.543  1.00  0.410          H  
ATOM   3382 1HB  ALA A 211      -3.770 -20.333  20.861  1.00  0.570          H  
ATOM   3383 2HB  ALA A 211      -3.853 -20.710  19.133  1.00  0.570          H  
ATOM   3384 3HB  ALA A 211      -2.272 -20.542  19.934  1.00  0.570          H  
ATOM   3385  N   ALA A 212      -1.234 -17.677  20.400  1.00  0.250          N  
ATOM   3386  CA  ALA A 212      -0.390 -16.972  21.333  1.00  0.300          C  
ATOM   3387  C   ALA A 212      -0.931 -15.575  21.599  1.00  0.240          C  
ATOM   3388  O   ALA A 212      -0.775 -15.065  22.707  1.00  0.290          O  
ATOM   3389  CB  ALA A 212       1.017 -16.893  20.805  1.00  0.400          C  
ATOM   3390  H   ALA A 212      -0.831 -17.932  19.495  1.00  0.300          H  
ATOM   3391  HA  ALA A 212      -0.388 -17.525  22.270  1.00  0.360          H  
ATOM   3392 1HB  ALA A 212       1.653 -16.381  21.524  1.00  0.480          H  
ATOM   3393 2HB  ALA A 212       1.393 -17.905  20.635  1.00  0.480          H  
ATOM   3394 3HB  ALA A 212       1.009 -16.344  19.861  1.00  0.480          H  
ATOM   3395  N   ASP A 213      -1.553 -14.935  20.589  1.00  0.180          N  
ATOM   3396  CA  ASP A 213      -2.068 -13.587  20.775  1.00  0.160          C  
ATOM   3397  C   ASP A 213      -3.343 -13.607  21.595  1.00  0.140          C  
ATOM   3398  O   ASP A 213      -3.675 -12.621  22.254  1.00  0.170          O  
ATOM   3399  CB  ASP A 213      -2.309 -12.879  19.440  1.00  0.230          C  
ATOM   3400  CG  ASP A 213      -1.004 -12.461  18.702  1.00  0.230          C  
ATOM   3401  OD1 ASP A 213       0.053 -12.404  19.313  1.00  0.230          O  
ATOM   3402  OD2 ASP A 213      -1.085 -12.196  17.521  1.00  0.230          O  
ATOM   3403  H   ASP A 213      -1.704 -15.383  19.682  1.00  0.220          H  
ATOM   3404  HA  ASP A 213      -1.322 -13.012  21.320  1.00  0.190          H  
ATOM   3405 1HB  ASP A 213      -2.875 -13.548  18.785  1.00  0.280          H  
ATOM   3406 2HB  ASP A 213      -2.923 -11.991  19.607  1.00  0.280          H  
ATOM   3407  N   LYS A 214      -4.075 -14.723  21.559  1.00  0.180          N  
ATOM   3408  CA  LYS A 214      -5.311 -14.837  22.318  1.00  0.200          C  
ATOM   3409  C   LYS A 214      -4.922 -14.845  23.789  1.00  0.200          C  
ATOM   3410  O   LYS A 214      -5.489 -14.107  24.604  1.00  0.220          O  
ATOM   3411  CB  LYS A 214      -6.029 -16.128  21.932  1.00  0.270          C  
ATOM   3412  CG  LYS A 214      -6.543 -16.127  20.509  1.00  0.270          C  
ATOM   3413  CD  LYS A 214      -7.208 -17.450  20.136  1.00  0.270          C  
ATOM   3414  CE  LYS A 214      -7.841 -17.341  18.768  1.00  0.270          C  
ATOM   3415  NZ  LYS A 214      -6.877 -17.384  17.686  1.00  0.270          N  
ATOM   3416  H   LYS A 214      -3.773 -15.508  20.991  1.00  0.220          H  
ATOM   3417  HA  LYS A 214      -5.951 -13.979  22.128  1.00  0.240          H  
ATOM   3418 1HB  LYS A 214      -5.374 -16.976  22.062  1.00  0.330          H  
ATOM   3419 2HB  LYS A 214      -6.885 -16.270  22.592  1.00  0.330          H  
ATOM   3420 1HG  LYS A 214      -7.281 -15.326  20.405  1.00  0.330          H  
ATOM   3421 2HG  LYS A 214      -5.717 -15.927  19.828  1.00  0.330          H  
ATOM   3422 1HD  LYS A 214      -6.488 -18.258  20.135  1.00  0.330          H  
ATOM   3423 2HD  LYS A 214      -7.969 -17.687  20.857  1.00  0.330          H  
ATOM   3424 1HE  LYS A 214      -8.581 -18.129  18.630  1.00  0.330          H  
ATOM   3425 2HE  LYS A 214      -8.331 -16.371  18.727  1.00  0.330          H  
ATOM   3426 1HZ  LYS A 214      -7.346 -17.235  16.777  1.00  0.330          H  
ATOM   3427 2HZ  LYS A 214      -6.229 -16.635  17.842  1.00  0.330          H  
ATOM   3428 3HZ  LYS A 214      -6.415 -18.272  17.667  1.00  0.330          H  
ATOM   3429  N   TRP A 215      -3.888 -15.640  24.096  1.00  0.190          N  
ATOM   3430  CA  TRP A 215      -3.348 -15.716  25.447  1.00  0.200          C  
ATOM   3431  C   TRP A 215      -2.874 -14.350  25.919  1.00  0.190          C  
ATOM   3432  O   TRP A 215      -3.298 -13.854  26.971  1.00  0.200          O  
ATOM   3433  CB  TRP A 215      -2.152 -16.656  25.524  1.00  0.280          C  
ATOM   3434  CG  TRP A 215      -1.583 -16.720  26.899  1.00  0.280          C  
ATOM   3435  CD1 TRP A 215      -0.701 -15.839  27.456  1.00  0.280          C  
ATOM   3436  CD2 TRP A 215      -1.829 -17.717  27.902  1.00  0.280          C  
ATOM   3437  NE1 TRP A 215      -0.420 -16.197  28.720  1.00  0.280          N  
ATOM   3438  CE2 TRP A 215      -1.091 -17.353  29.016  1.00  0.280          C  
ATOM   3439  CE3 TRP A 215      -2.605 -18.867  27.948  1.00  0.280          C  
ATOM   3440  CZ2 TRP A 215      -1.106 -18.100  30.170  1.00  0.280          C  
ATOM   3441  CZ3 TRP A 215      -2.602 -19.621  29.098  1.00  0.280          C  
ATOM   3442  CH2 TRP A 215      -1.877 -19.250  30.185  1.00  0.280          C  
ATOM   3443  H   TRP A 215      -3.511 -16.236  23.352  1.00  0.230          H  
ATOM   3444  HA  TRP A 215      -4.125 -16.067  26.121  1.00  0.240          H  
ATOM   3445 1HB  TRP A 215      -2.444 -17.649  25.213  1.00  0.330          H  
ATOM   3446 2HB  TRP A 215      -1.383 -16.311  24.847  1.00  0.330          H  
ATOM   3447  HD1 TRP A 215      -0.290 -14.956  26.969  1.00  0.330          H  
ATOM   3448  HE1 TRP A 215       0.207 -15.639  29.338  1.00  0.330          H  
ATOM   3449  HE3 TRP A 215      -3.203 -19.169  27.099  1.00  0.330          H  
ATOM   3450  HZ2 TRP A 215      -0.537 -17.805  31.036  1.00  0.330          H  
ATOM   3451  HZ3 TRP A 215      -3.210 -20.518  29.123  1.00  0.330          H  
ATOM   3452  HH2 TRP A 215      -1.910 -19.867  31.081  1.00  0.330          H  
ATOM   3453  N   SER A 216      -2.012 -13.717  25.114  1.00  0.180          N  
ATOM   3454  CA  SER A 216      -1.443 -12.444  25.489  1.00  0.170          C  
ATOM   3455  C   SER A 216      -2.533 -11.400  25.699  1.00  0.150          C  
ATOM   3456  O   SER A 216      -2.432 -10.600  26.634  1.00  0.140          O  
ATOM   3457  CB  SER A 216      -0.449 -12.006  24.456  1.00  0.240          C  
ATOM   3458  OG  SER A 216       0.628 -12.892  24.401  1.00  0.240          O  
ATOM   3459  H   SER A 216      -1.684 -14.160  24.248  1.00  0.220          H  
ATOM   3460  HA  SER A 216      -0.907 -12.575  26.431  1.00  0.200          H  
ATOM   3461 1HB  SER A 216      -0.931 -11.947  23.485  1.00  0.290          H  
ATOM   3462 2HB  SER A 216      -0.088 -11.035  24.709  1.00  0.290          H  
ATOM   3463  HG  SER A 216       1.069 -12.861  25.279  1.00  0.290          H  
ATOM   3464  N   PHE A 217      -3.583 -11.408  24.860  1.00  0.140          N  
ATOM   3465  CA  PHE A 217      -4.713 -10.499  25.011  1.00  0.140          C  
ATOM   3466  C   PHE A 217      -5.320 -10.688  26.399  1.00  0.140          C  
ATOM   3467  O   PHE A 217      -5.508  -9.716  27.131  1.00  0.120          O  
ATOM   3468  CB  PHE A 217      -5.756 -10.738  23.925  1.00  0.200          C  
ATOM   3469  CG  PHE A 217      -6.981  -9.897  24.027  1.00  0.200          C  
ATOM   3470  CD1 PHE A 217      -6.947  -8.591  23.621  1.00  0.200          C  
ATOM   3471  CD2 PHE A 217      -8.170 -10.408  24.505  1.00  0.200          C  
ATOM   3472  CE1 PHE A 217      -8.061  -7.798  23.689  1.00  0.200          C  
ATOM   3473  CE2 PHE A 217      -9.280  -9.612  24.574  1.00  0.200          C  
ATOM   3474  CZ  PHE A 217      -9.214  -8.302  24.162  1.00  0.200          C  
ATOM   3475  H   PHE A 217      -3.586 -12.045  24.059  1.00  0.170          H  
ATOM   3476  HA  PHE A 217      -4.350  -9.476  24.922  1.00  0.170          H  
ATOM   3477 1HB  PHE A 217      -5.295 -10.548  22.966  1.00  0.240          H  
ATOM   3478 2HB  PHE A 217      -6.057 -11.779  23.932  1.00  0.240          H  
ATOM   3479  HD1 PHE A 217      -6.015  -8.193  23.246  1.00  0.240          H  
ATOM   3480  HD2 PHE A 217      -8.220 -11.450  24.829  1.00  0.240          H  
ATOM   3481  HE1 PHE A 217      -8.028  -6.762  23.367  1.00  0.240          H  
ATOM   3482  HE2 PHE A 217     -10.211 -10.019  24.952  1.00  0.240          H  
ATOM   3483  HZ  PHE A 217     -10.082  -7.660  24.211  1.00  0.240          H  
ATOM   3484  N   GLY A 218      -5.587 -11.943  26.781  1.00  0.160          N  
ATOM   3485  CA  GLY A 218      -6.124 -12.256  28.106  1.00  0.180          C  
ATOM   3486  C   GLY A 218      -5.270 -11.615  29.215  1.00  0.150          C  
ATOM   3487  O   GLY A 218      -5.789 -10.898  30.084  1.00  0.170          O  
ATOM   3488  H   GLY A 218      -5.432 -12.706  26.109  1.00  0.190          H  
ATOM   3489 1HA  GLY A 218      -7.153 -11.914  28.175  1.00  0.220          H  
ATOM   3490 2HA  GLY A 218      -6.129 -13.339  28.234  1.00  0.220          H  
ATOM   3491  N   THR A 219      -3.954 -11.845  29.169  1.00  0.160          N  
ATOM   3492  CA  THR A 219      -3.052 -11.272  30.168  1.00  0.150          C  
ATOM   3493  C   THR A 219      -3.128  -9.748  30.154  1.00  0.120          C  
ATOM   3494  O   THR A 219      -3.200  -9.121  31.218  1.00  0.140          O  
ATOM   3495  CB  THR A 219      -1.579 -11.713  29.975  1.00  0.210          C  
ATOM   3496  OG1 THR A 219      -1.469 -13.125  30.137  1.00  0.210          O  
ATOM   3497  CG2 THR A 219      -0.704 -11.045  31.013  1.00  0.210          C  
ATOM   3498  H   THR A 219      -3.587 -12.455  28.427  1.00  0.190          H  
ATOM   3499  HA  THR A 219      -3.373 -11.618  31.150  1.00  0.180          H  
ATOM   3500  HB  THR A 219      -1.242 -11.442  28.972  1.00  0.260          H  
ATOM   3501  HG1 THR A 219      -0.549 -13.419  29.925  1.00  0.260          H  
ATOM   3502 1HG2 THR A 219       0.308 -11.376  30.869  1.00  0.260          H  
ATOM   3503 2HG2 THR A 219      -0.739  -9.958  30.920  1.00  0.260          H  
ATOM   3504 3HG2 THR A 219      -1.043 -11.331  32.005  1.00  0.260          H  
ATOM   3505  N   THR A 220      -3.132  -9.167  28.953  1.00  0.110          N  
ATOM   3506  CA  THR A 220      -3.183  -7.729  28.734  1.00  0.110          C  
ATOM   3507  C   THR A 220      -4.427  -7.165  29.411  1.00  0.100          C  
ATOM   3508  O   THR A 220      -4.353  -6.118  30.057  1.00  0.110          O  
ATOM   3509  CB  THR A 220      -3.186  -7.415  27.224  1.00  0.150          C  
ATOM   3510  OG1 THR A 220      -2.013  -7.954  26.635  1.00  0.150          O  
ATOM   3511  CG2 THR A 220      -3.171  -5.936  26.987  1.00  0.150          C  
ATOM   3512  H   THR A 220      -3.049  -9.765  28.134  1.00  0.130          H  
ATOM   3513  HA  THR A 220      -2.301  -7.272  29.186  1.00  0.130          H  
ATOM   3514  HB  THR A 220      -4.055  -7.836  26.754  1.00  0.180          H  
ATOM   3515  HG1 THR A 220      -2.044  -8.934  26.657  1.00  0.180          H  
ATOM   3516 1HG2 THR A 220      -3.146  -5.757  25.926  1.00  0.180          H  
ATOM   3517 2HG2 THR A 220      -4.057  -5.474  27.417  1.00  0.180          H  
ATOM   3518 3HG2 THR A 220      -2.290  -5.514  27.438  1.00  0.180          H  
ATOM   3519  N   LEU A 221      -5.570  -7.850  29.269  1.00  0.100          N  
ATOM   3520  CA  LEU A 221      -6.805  -7.403  29.897  1.00  0.160          C  
ATOM   3521  C   LEU A 221      -6.639  -7.342  31.410  1.00  0.140          C  
ATOM   3522  O   LEU A 221      -7.177  -6.436  32.044  1.00  0.160          O  
ATOM   3523  CB  LEU A 221      -7.973  -8.379  29.634  1.00  0.200          C  
ATOM   3524  CG  LEU A 221      -8.565  -8.529  28.225  1.00  0.200          C  
ATOM   3525  CD1 LEU A 221      -9.567  -9.717  28.264  1.00  0.200          C  
ATOM   3526  CD2 LEU A 221      -9.250  -7.254  27.798  1.00  0.200          C  
ATOM   3527  H   LEU A 221      -5.566  -8.672  28.656  1.00  0.120          H  
ATOM   3528  HA  LEU A 221      -7.045  -6.410  29.534  1.00  0.190          H  
ATOM   3529 1HB  LEU A 221      -7.631  -9.359  29.898  1.00  0.240          H  
ATOM   3530 2HB  LEU A 221      -8.791  -8.121  30.305  1.00  0.240          H  
ATOM   3531  HG  LEU A 221      -7.779  -8.769  27.512  1.00  0.240          H  
ATOM   3532 1HD1 LEU A 221     -10.003  -9.868  27.289  1.00  0.240          H  
ATOM   3533 2HD1 LEU A 221      -9.049 -10.621  28.566  1.00  0.240          H  
ATOM   3534 3HD1 LEU A 221     -10.356  -9.508  28.978  1.00  0.240          H  
ATOM   3535 1HD2 LEU A 221      -9.668  -7.400  26.815  1.00  0.240          H  
ATOM   3536 2HD2 LEU A 221     -10.044  -7.009  28.499  1.00  0.240          H  
ATOM   3537 3HD2 LEU A 221      -8.531  -6.439  27.765  1.00  0.240          H  
ATOM   3538  N   TRP A 222      -5.917  -8.306  32.004  1.00  0.150          N  
ATOM   3539  CA  TRP A 222      -5.708  -8.318  33.458  1.00  0.180          C  
ATOM   3540  C   TRP A 222      -4.924  -7.082  33.844  1.00  0.150          C  
ATOM   3541  O   TRP A 222      -5.285  -6.361  34.771  1.00  0.190          O  
ATOM   3542  CB  TRP A 222      -4.895  -9.521  33.918  1.00  0.240          C  
ATOM   3543  CG  TRP A 222      -4.923  -9.801  35.432  1.00  0.240          C  
ATOM   3544  CD1 TRP A 222      -5.742 -10.701  36.005  1.00  0.240          C  
ATOM   3545  CD2 TRP A 222      -4.175  -9.213  36.546  1.00  0.240          C  
ATOM   3546  NE1 TRP A 222      -5.530 -10.751  37.345  1.00  0.240          N  
ATOM   3547  CE2 TRP A 222      -4.591  -9.871  37.695  1.00  0.240          C  
ATOM   3548  CE3 TRP A 222      -3.223  -8.222  36.664  1.00  0.240          C  
ATOM   3549  CZ2 TRP A 222      -4.069  -9.584  38.942  1.00  0.240          C  
ATOM   3550  CZ3 TRP A 222      -2.707  -7.943  37.920  1.00  0.240          C  
ATOM   3551  CH2 TRP A 222      -3.113  -8.603  39.020  1.00  0.240          C  
ATOM   3552  H   TRP A 222      -5.528  -9.056  31.416  1.00  0.180          H  
ATOM   3553  HA  TRP A 222      -6.664  -8.295  33.967  1.00  0.220          H  
ATOM   3554 1HB  TRP A 222      -5.248 -10.411  33.394  1.00  0.290          H  
ATOM   3555 2HB  TRP A 222      -3.860  -9.378  33.629  1.00  0.290          H  
ATOM   3556  HD1 TRP A 222      -6.455 -11.322  35.481  1.00  0.290          H  
ATOM   3557  HE1 TRP A 222      -6.007 -11.360  37.997  1.00  0.290          H  
ATOM   3558  HE3 TRP A 222      -2.886  -7.668  35.804  1.00  0.290          H  
ATOM   3559  HZ2 TRP A 222      -4.399 -10.101  39.837  1.00  0.290          H  
ATOM   3560  HZ3 TRP A 222      -1.969  -7.177  38.007  1.00  0.290          H  
ATOM   3561  HH2 TRP A 222      -2.676  -8.340  39.987  1.00  0.290          H  
ATOM   3562  N   GLU A 223      -3.860  -6.802  33.092  1.00  0.160          N  
ATOM   3563  CA  GLU A 223      -3.024  -5.644  33.385  1.00  0.200          C  
ATOM   3564  C   GLU A 223      -3.868  -4.378  33.309  1.00  0.190          C  
ATOM   3565  O   GLU A 223      -3.693  -3.445  34.100  1.00  0.220          O  
ATOM   3566  CB  GLU A 223      -1.859  -5.583  32.413  1.00  0.260          C  
ATOM   3567  CG  GLU A 223      -0.844  -6.668  32.621  1.00  0.260          C  
ATOM   3568  CD  GLU A 223       0.238  -6.664  31.608  1.00  0.260          C  
ATOM   3569  OE1 GLU A 223       0.092  -6.011  30.584  1.00  0.260          O  
ATOM   3570  OE2 GLU A 223       1.215  -7.332  31.842  1.00  0.260          O  
ATOM   3571  H   GLU A 223      -3.609  -7.449  32.334  1.00  0.190          H  
ATOM   3572  HA  GLU A 223      -2.632  -5.737  34.399  1.00  0.240          H  
ATOM   3573 1HB  GLU A 223      -2.235  -5.683  31.405  1.00  0.320          H  
ATOM   3574 2HB  GLU A 223      -1.358  -4.621  32.496  1.00  0.320          H  
ATOM   3575 1HG  GLU A 223      -0.410  -6.520  33.595  1.00  0.320          H  
ATOM   3576 2HG  GLU A 223      -1.347  -7.635  32.614  1.00  0.320          H  
ATOM   3577  N   ILE A 224      -4.802  -4.339  32.365  1.00  0.170          N  
ATOM   3578  CA  ILE A 224      -5.697  -3.206  32.275  1.00  0.180          C  
ATOM   3579  C   ILE A 224      -6.599  -3.168  33.518  1.00  0.180          C  
ATOM   3580  O   ILE A 224      -6.711  -2.145  34.191  1.00  0.180          O  
ATOM   3581  CB  ILE A 224      -6.510  -3.233  30.954  1.00  0.250          C  
ATOM   3582  CG1 ILE A 224      -5.540  -3.018  29.752  1.00  0.250          C  
ATOM   3583  CG2 ILE A 224      -7.594  -2.136  30.978  1.00  0.250          C  
ATOM   3584  CD1 ILE A 224      -6.117  -3.342  28.378  1.00  0.250          C  
ATOM   3585  H   ILE A 224      -4.843  -5.108  31.686  1.00  0.200          H  
ATOM   3586  HA  ILE A 224      -5.111  -2.315  32.282  1.00  0.220          H  
ATOM   3587  HB  ILE A 224      -6.977  -4.204  30.836  1.00  0.300          H  
ATOM   3588 1HG1 ILE A 224      -5.228  -1.976  29.751  1.00  0.300          H  
ATOM   3589 2HG1 ILE A 224      -4.669  -3.635  29.903  1.00  0.300          H  
ATOM   3590 1HG2 ILE A 224      -8.175  -2.149  30.059  1.00  0.300          H  
ATOM   3591 2HG2 ILE A 224      -8.259  -2.314  31.809  1.00  0.300          H  
ATOM   3592 3HG2 ILE A 224      -7.123  -1.161  31.091  1.00  0.300          H  
ATOM   3593 1HD1 ILE A 224      -5.360  -3.154  27.616  1.00  0.300          H  
ATOM   3594 2HD1 ILE A 224      -6.407  -4.391  28.346  1.00  0.300          H  
ATOM   3595 3HD1 ILE A 224      -6.981  -2.731  28.182  1.00  0.300          H  
ATOM   3596  N   CYS A 225      -7.197  -4.305  33.870  1.00  0.180          N  
ATOM   3597  CA  CYS A 225      -8.129  -4.410  34.995  1.00  0.200          C  
ATOM   3598  C   CYS A 225      -7.520  -3.985  36.320  1.00  0.180          C  
ATOM   3599  O   CYS A 225      -8.190  -3.369  37.153  1.00  0.270          O  
ATOM   3600  CB  CYS A 225      -8.619  -5.848  35.148  1.00  0.270          C  
ATOM   3601  SG  CYS A 225      -9.653  -6.407  33.809  1.00  0.270          S  
ATOM   3602  H   CYS A 225      -7.039  -5.123  33.289  1.00  0.220          H  
ATOM   3603  HA  CYS A 225      -8.984  -3.781  34.787  1.00  0.240          H  
ATOM   3604 1HB  CYS A 225      -7.770  -6.512  35.215  1.00  0.330          H  
ATOM   3605 2HB  CYS A 225      -9.178  -5.940  36.076  1.00  0.330          H  
ATOM   3606  HG  CYS A 225      -8.674  -6.379  32.875  1.00  0.330          H  
ATOM   3607  N   TYR A 226      -6.246  -4.277  36.503  1.00  0.140          N  
ATOM   3608  CA  TYR A 226      -5.553  -3.948  37.729  1.00  0.140          C  
ATOM   3609  C   TYR A 226      -4.660  -2.711  37.619  1.00  0.150          C  
ATOM   3610  O   TYR A 226      -3.712  -2.530  38.388  1.00  0.160          O  
ATOM   3611  CB  TYR A 226      -4.857  -5.181  38.241  1.00  0.200          C  
ATOM   3612  CG  TYR A 226      -5.873  -6.212  38.725  1.00  0.200          C  
ATOM   3613  CD1 TYR A 226      -6.392  -7.150  37.869  1.00  0.200          C  
ATOM   3614  CD2 TYR A 226      -6.268  -6.213  40.044  1.00  0.200          C  
ATOM   3615  CE1 TYR A 226      -7.286  -8.088  38.314  1.00  0.200          C  
ATOM   3616  CE2 TYR A 226      -7.176  -7.153  40.493  1.00  0.200          C  
ATOM   3617  CZ  TYR A 226      -7.681  -8.095  39.629  1.00  0.200          C  
ATOM   3618  OH  TYR A 226      -8.582  -9.037  40.100  1.00  0.200          O  
ATOM   3619  H   TYR A 226      -5.769  -4.832  35.783  1.00  0.170          H  
ATOM   3620  HA  TYR A 226      -6.311  -3.704  38.473  1.00  0.170          H  
ATOM   3621 1HB  TYR A 226      -4.256  -5.613  37.445  1.00  0.240          H  
ATOM   3622 2HB  TYR A 226      -4.207  -4.928  39.070  1.00  0.240          H  
ATOM   3623  HD1 TYR A 226      -6.084  -7.165  36.840  1.00  0.240          H  
ATOM   3624  HD2 TYR A 226      -5.864  -5.474  40.734  1.00  0.240          H  
ATOM   3625  HE1 TYR A 226      -7.657  -8.825  37.626  1.00  0.240          H  
ATOM   3626  HE2 TYR A 226      -7.487  -7.154  41.537  1.00  0.240          H  
ATOM   3627  HH  TYR A 226      -8.733  -9.751  39.433  1.00  0.240          H  
ATOM   3628  N   ASN A 227      -4.989  -1.832  36.672  1.00  0.160          N  
ATOM   3629  CA  ASN A 227      -4.353  -0.532  36.501  1.00  0.160          C  
ATOM   3630  C   ASN A 227      -2.839  -0.554  36.373  1.00  0.160          C  
ATOM   3631  O   ASN A 227      -2.136   0.224  37.018  1.00  0.170          O  
ATOM   3632  CB  ASN A 227      -4.767   0.410  37.618  1.00  0.220          C  
ATOM   3633  CG  ASN A 227      -6.264   0.679  37.626  1.00  0.220          C  
ATOM   3634  OD1 ASN A 227      -6.913   0.921  36.584  1.00  0.220          O  
ATOM   3635  ND2 ASN A 227      -6.833   0.628  38.803  1.00  0.220          N  
ATOM   3636  H   ASN A 227      -5.732  -2.066  36.005  1.00  0.190          H  
ATOM   3637  HA  ASN A 227      -4.740  -0.124  35.568  1.00  0.190          H  
ATOM   3638 1HB  ASN A 227      -4.473  -0.003  38.583  1.00  0.270          H  
ATOM   3639 2HB  ASN A 227      -4.244   1.363  37.499  1.00  0.270          H  
ATOM   3640 1HD2 ASN A 227      -7.819   0.776  38.903  1.00  0.270          H  
ATOM   3641 2HD2 ASN A 227      -6.279   0.418  39.610  1.00  0.270          H  
ATOM   3642  N   GLY A 228      -2.325  -1.469  35.573  1.00  0.150          N  
ATOM   3643  CA  GLY A 228      -0.900  -1.559  35.324  1.00  0.160          C  
ATOM   3644  C   GLY A 228      -0.206  -2.617  36.172  1.00  0.190          C  
ATOM   3645  O   GLY A 228       0.935  -2.986  35.885  1.00  0.220          O  
ATOM   3646  H   GLY A 228      -2.942  -2.129  35.095  1.00  0.180          H  
ATOM   3647 1HA  GLY A 228      -0.744  -1.785  34.270  1.00  0.190          H  
ATOM   3648 2HA  GLY A 228      -0.442  -0.586  35.506  1.00  0.190          H  
ATOM   3649  N   GLU A 229      -0.850  -3.112  37.230  1.00  0.190          N  
ATOM   3650  CA  GLU A 229      -0.207  -4.167  37.994  1.00  0.230          C  
ATOM   3651  C   GLU A 229      -0.047  -5.371  37.086  1.00  0.240          C  
ATOM   3652  O   GLU A 229      -0.989  -5.756  36.398  1.00  0.370          O  
ATOM   3653  CB  GLU A 229      -1.009  -4.569  39.231  1.00  0.310          C  
ATOM   3654  CG  GLU A 229      -0.329  -5.664  40.096  1.00  0.310          C  
ATOM   3655  CD  GLU A 229      -1.101  -6.027  41.328  1.00  0.310          C  
ATOM   3656  OE1 GLU A 229      -2.067  -5.376  41.617  1.00  0.310          O  
ATOM   3657  OE2 GLU A 229      -0.726  -6.971  41.976  1.00  0.310          O  
ATOM   3658  H   GLU A 229      -1.782  -2.775  37.501  1.00  0.230          H  
ATOM   3659  HA  GLU A 229       0.781  -3.831  38.307  1.00  0.280          H  
ATOM   3660 1HB  GLU A 229      -1.189  -3.693  39.853  1.00  0.370          H  
ATOM   3661 2HB  GLU A 229      -1.965  -4.946  38.918  1.00  0.370          H  
ATOM   3662 1HG  GLU A 229      -0.206  -6.568  39.504  1.00  0.370          H  
ATOM   3663 2HG  GLU A 229       0.663  -5.319  40.383  1.00  0.370          H  
ATOM   3664  N   ILE A 230       1.119  -5.984  37.096  1.00  0.220          N  
ATOM   3665  CA  ILE A 230       1.355  -7.166  36.285  1.00  0.250          C  
ATOM   3666  C   ILE A 230       1.029  -8.410  37.121  1.00  0.260          C  
ATOM   3667  O   ILE A 230       1.488  -8.501  38.265  1.00  0.300          O  
ATOM   3668  CB  ILE A 230       2.818  -7.159  35.757  1.00  0.340          C  
ATOM   3669  CG1 ILE A 230       3.003  -5.918  34.836  1.00  0.340          C  
ATOM   3670  CG2 ILE A 230       3.187  -8.473  35.040  1.00  0.340          C  
ATOM   3671  CD1 ILE A 230       4.439  -5.620  34.432  1.00  0.340          C  
ATOM   3672  H   ILE A 230       1.853  -5.611  37.679  1.00  0.260          H  
ATOM   3673  HA  ILE A 230       0.706  -7.110  35.426  1.00  0.300          H  
ATOM   3674  HB  ILE A 230       3.482  -7.022  36.584  1.00  0.410          H  
ATOM   3675 1HG1 ILE A 230       2.414  -6.070  33.926  1.00  0.410          H  
ATOM   3676 2HG1 ILE A 230       2.612  -5.040  35.352  1.00  0.410          H  
ATOM   3677 1HG2 ILE A 230       4.214  -8.444  34.706  1.00  0.410          H  
ATOM   3678 2HG2 ILE A 230       3.076  -9.306  35.720  1.00  0.410          H  
ATOM   3679 3HG2 ILE A 230       2.542  -8.617  34.176  1.00  0.410          H  
ATOM   3680 1HD1 ILE A 230       4.451  -4.731  33.799  1.00  0.410          H  
ATOM   3681 2HD1 ILE A 230       5.036  -5.435  35.327  1.00  0.410          H  
ATOM   3682 3HD1 ILE A 230       4.863  -6.450  33.879  1.00  0.410          H  
ATOM   3683  N   PRO A 231       0.173  -9.337  36.651  1.00  0.370          N  
ATOM   3684  CA  PRO A 231      -0.173 -10.520  37.399  1.00  0.470          C  
ATOM   3685  C   PRO A 231       1.122 -11.255  37.541  1.00  0.580          C  
ATOM   3686  O   PRO A 231       1.921 -11.206  36.625  1.00  1.350          O  
ATOM   3687  CB  PRO A 231      -1.224 -11.217  36.531  1.00  0.700          C  
ATOM   3688  CG  PRO A 231      -1.034 -10.666  35.121  1.00  0.700          C  
ATOM   3689  CD  PRO A 231      -0.362  -9.292  35.271  1.00  0.700          C  
ATOM   3690  HA  PRO A 231      -0.580 -10.231  38.380  1.00  0.560          H  
ATOM   3691 1HB  PRO A 231      -1.048 -12.302  36.561  1.00  0.850          H  
ATOM   3692 2HB  PRO A 231      -2.210 -11.070  36.940  1.00  0.850          H  
ATOM   3693 1HG  PRO A 231      -0.518 -11.345  34.501  1.00  0.850          H  
ATOM   3694 2HG  PRO A 231      -2.022 -10.561  34.661  1.00  0.850          H  
ATOM   3695 1HD  PRO A 231       0.444  -9.252  34.543  1.00  0.850          H  
ATOM   3696 2HD  PRO A 231      -1.051  -8.482  35.119  1.00  0.850          H  
ATOM   3697  N   LEU A 232       1.352 -11.918  38.653  1.00  0.540          N  
ATOM   3698  CA  LEU A 232       2.611 -12.637  38.887  1.00  0.480          C  
ATOM   3699  C   LEU A 232       3.841 -11.718  38.915  1.00  0.430          C  
ATOM   3700  O   LEU A 232       4.963 -12.209  38.831  1.00  0.460          O  
ATOM   3701  CB  LEU A 232       2.890 -13.699  37.802  1.00  0.700          C  
ATOM   3702  CG  LEU A 232       1.822 -14.751  37.523  1.00  0.700          C  
ATOM   3703  CD1 LEU A 232       2.318 -15.624  36.387  1.00  0.700          C  
ATOM   3704  CD2 LEU A 232       1.547 -15.592  38.762  1.00  0.700          C  
ATOM   3705  H   LEU A 232       0.644 -11.927  39.375  1.00  0.650          H  
ATOM   3706  HA  LEU A 232       2.549 -13.123  39.858  1.00  0.580          H  
ATOM   3707 1HB  LEU A 232       3.123 -13.210  36.871  1.00  0.840          H  
ATOM   3708 2HB  LEU A 232       3.786 -14.239  38.095  1.00  0.840          H  
ATOM   3709  HG  LEU A 232       0.907 -14.259  37.200  1.00  0.840          H  
ATOM   3710 1HD1 LEU A 232       1.568 -16.363  36.146  1.00  0.840          H  
ATOM   3711 2HD1 LEU A 232       2.508 -15.005  35.524  1.00  0.840          H  
ATOM   3712 3HD1 LEU A 232       3.240 -16.123  36.682  1.00  0.840          H  
ATOM   3713 1HD2 LEU A 232       0.795 -16.329  38.524  1.00  0.840          H  
ATOM   3714 2HD2 LEU A 232       2.461 -16.097  39.072  1.00  0.840          H  
ATOM   3715 3HD2 LEU A 232       1.186 -14.967  39.570  1.00  0.840          H  
ATOM   3716  N   LYS A 233       3.674 -10.399  39.073  1.00  0.400          N  
ATOM   3717  CA  LYS A 233       4.852  -9.543  39.146  1.00  0.410          C  
ATOM   3718  C   LYS A 233       5.831  -9.959  40.242  1.00  0.490          C  
ATOM   3719  O   LYS A 233       7.035 -10.043  40.001  1.00  0.640          O  
ATOM   3720  CB  LYS A 233       4.474  -8.079  39.386  1.00  0.570          C  
ATOM   3721  CG  LYS A 233       5.678  -7.117  39.424  1.00  0.570          C  
ATOM   3722  CD  LYS A 233       5.251  -5.660  39.610  1.00  0.570          C  
ATOM   3723  CE  LYS A 233       6.472  -4.740  39.712  1.00  0.570          C  
ATOM   3724  NZ  LYS A 233       6.090  -3.309  39.912  1.00  0.570          N  
ATOM   3725  H   LYS A 233       2.743  -9.974  39.071  1.00  0.480          H  
ATOM   3726  HA  LYS A 233       5.373  -9.610  38.191  1.00  0.490          H  
ATOM   3727 1HB  LYS A 233       3.812  -7.752  38.620  1.00  0.680          H  
ATOM   3728 2HB  LYS A 233       3.938  -7.992  40.329  1.00  0.680          H  
ATOM   3729 1HG  LYS A 233       6.344  -7.388  40.246  1.00  0.680          H  
ATOM   3730 2HG  LYS A 233       6.233  -7.208  38.490  1.00  0.680          H  
ATOM   3731 1HD  LYS A 233       4.641  -5.350  38.758  1.00  0.680          H  
ATOM   3732 2HD  LYS A 233       4.653  -5.570  40.517  1.00  0.680          H  
ATOM   3733 1HE  LYS A 233       7.086  -5.062  40.552  1.00  0.680          H  
ATOM   3734 2HE  LYS A 233       7.056  -4.824  38.795  1.00  0.680          H  
ATOM   3735 1HZ  LYS A 233       6.926  -2.745  39.975  1.00  0.680          H  
ATOM   3736 2HZ  LYS A 233       5.532  -2.990  39.135  1.00  0.680          H  
ATOM   3737 3HZ  LYS A 233       5.559  -3.216  40.767  1.00  0.680          H  
ATOM   3738  N   ASP A 234       5.340 -10.230  41.454  1.00  0.540          N  
ATOM   3739  CA  ASP A 234       6.252 -10.568  42.549  1.00  0.650          C  
ATOM   3740  C   ASP A 234       6.574 -12.062  42.575  1.00  0.570          C  
ATOM   3741  O   ASP A 234       6.208 -12.773  43.513  1.00  0.620          O  
ATOM   3742  CB  ASP A 234       5.659 -10.130  43.895  1.00  0.870          C  
ATOM   3743  CG  ASP A 234       6.668 -10.174  45.061  1.00  0.870          C  
ATOM   3744  OD1 ASP A 234       7.850 -10.244  44.798  1.00  0.870          O  
ATOM   3745  OD2 ASP A 234       6.244 -10.100  46.198  1.00  0.870          O  
ATOM   3746  H   ASP A 234       4.345 -10.183  41.609  1.00  0.650          H  
ATOM   3747  HA  ASP A 234       7.186 -10.028  42.396  1.00  0.780          H  
ATOM   3748 1HB  ASP A 234       5.276  -9.115  43.805  1.00  1.040          H  
ATOM   3749 2HB  ASP A 234       4.816 -10.775  44.143  1.00  1.040          H  
ATOM   3750  N   LYS A 235       7.244 -12.521  41.523  1.00  0.620          N  
ATOM   3751  CA  LYS A 235       7.625 -13.921  41.337  1.00  0.560          C  
ATOM   3752  C   LYS A 235       9.014 -14.025  40.723  1.00  0.550          C  
ATOM   3753  O   LYS A 235       9.427 -13.175  39.926  1.00  0.590          O  
ATOM   3754  CB  LYS A 235       6.621 -14.668  40.438  1.00  0.810          C  
ATOM   3755  CG  LYS A 235       5.166 -14.760  40.946  1.00  0.810          C  
ATOM   3756  CD  LYS A 235       5.017 -15.694  42.133  1.00  0.810          C  
ATOM   3757  CE  LYS A 235       3.562 -15.815  42.562  1.00  0.810          C  
ATOM   3758  NZ  LYS A 235       3.419 -16.658  43.788  1.00  0.810          N  
ATOM   3759  H   LYS A 235       7.488 -11.818  40.819  1.00  0.740          H  
ATOM   3760  HA  LYS A 235       7.667 -14.408  42.311  1.00  0.670          H  
ATOM   3761 1HB  LYS A 235       6.580 -14.170  39.474  1.00  0.970          H  
ATOM   3762 2HB  LYS A 235       6.983 -15.681  40.260  1.00  0.970          H  
ATOM   3763 1HG  LYS A 235       4.809 -13.771  41.216  1.00  0.970          H  
ATOM   3764 2HG  LYS A 235       4.547 -15.131  40.141  1.00  0.970          H  
ATOM   3765 1HD  LYS A 235       5.397 -16.677  41.874  1.00  0.970          H  
ATOM   3766 2HD  LYS A 235       5.595 -15.313  42.975  1.00  0.970          H  
ATOM   3767 1HE  LYS A 235       3.168 -14.820  42.765  1.00  0.970          H  
ATOM   3768 2HE  LYS A 235       2.987 -16.265  41.753  1.00  0.970          H  
ATOM   3769 1HZ  LYS A 235       2.444 -16.719  44.051  1.00  0.970          H  
ATOM   3770 2HZ  LYS A 235       3.780 -17.585  43.607  1.00  0.970          H  
ATOM   3771 3HZ  LYS A 235       3.947 -16.236  44.544  1.00  0.970          H  
ATOM   3772  N   THR A 236       9.737 -15.077  41.083  1.00  0.510          N  
ATOM   3773  CA  THR A 236      11.054 -15.325  40.501  1.00  0.520          C  
ATOM   3774  C   THR A 236      10.879 -16.017  39.161  1.00  0.480          C  
ATOM   3775  O   THR A 236       9.784 -16.485  38.842  1.00  0.520          O  
ATOM   3776  CB  THR A 236      11.938 -16.199  41.416  1.00  0.720          C  
ATOM   3777  OG1 THR A 236      11.380 -17.523  41.520  1.00  0.720          O  
ATOM   3778  CG2 THR A 236      11.978 -15.576  42.801  1.00  0.720          C  
ATOM   3779  H   THR A 236       9.347 -15.735  41.776  1.00  0.610          H  
ATOM   3780  HA  THR A 236      11.555 -14.371  40.336  1.00  0.620          H  
ATOM   3781  HB  THR A 236      12.944 -16.262  41.011  1.00  0.870          H  
ATOM   3782  HG1 THR A 236      11.956 -18.061  42.084  1.00  0.870          H  
ATOM   3783 1HG2 THR A 236      12.597 -16.186  43.458  1.00  0.870          H  
ATOM   3784 2HG2 THR A 236      12.397 -14.573  42.735  1.00  0.870          H  
ATOM   3785 3HG2 THR A 236      10.970 -15.521  43.212  1.00  0.870          H  
ATOM   3786  N   LEU A 237      11.955 -16.124  38.376  1.00  0.460          N  
ATOM   3787  CA  LEU A 237      11.839 -16.804  37.088  1.00  0.430          C  
ATOM   3788  C   LEU A 237      11.424 -18.258  37.288  1.00  0.430          C  
ATOM   3789  O   LEU A 237      10.608 -18.793  36.535  1.00  0.420          O  
ATOM   3790  CB  LEU A 237      13.189 -16.774  36.341  1.00  0.610          C  
ATOM   3791  CG  LEU A 237      13.706 -15.395  35.815  1.00  0.610          C  
ATOM   3792  CD1 LEU A 237      15.125 -15.577  35.280  1.00  0.610          C  
ATOM   3793  CD2 LEU A 237      12.809 -14.863  34.699  1.00  0.610          C  
ATOM   3794  H   LEU A 237      12.833 -15.719  38.668  1.00  0.550          H  
ATOM   3795  HA  LEU A 237      11.068 -16.311  36.501  1.00  0.520          H  
ATOM   3796 1HB  LEU A 237      13.950 -17.164  37.013  1.00  0.740          H  
ATOM   3797 2HB  LEU A 237      13.135 -17.443  35.493  1.00  0.740          H  
ATOM   3798  HG  LEU A 237      13.730 -14.680  36.634  1.00  0.740          H  
ATOM   3799 1HD1 LEU A 237      15.504 -14.619  34.921  1.00  0.740          H  
ATOM   3800 2HD1 LEU A 237      15.775 -15.945  36.073  1.00  0.740          H  
ATOM   3801 3HD1 LEU A 237      15.115 -16.292  34.455  1.00  0.740          H  
ATOM   3802 1HD2 LEU A 237      13.201 -13.909  34.351  1.00  0.740          H  
ATOM   3803 2HD2 LEU A 237      12.803 -15.565  33.874  1.00  0.740          H  
ATOM   3804 3HD2 LEU A 237      11.797 -14.719  35.059  1.00  0.740          H  
ATOM   3805  N   ILE A 238      11.958 -18.883  38.335  1.00  0.450          N  
ATOM   3806  CA  ILE A 238      11.642 -20.271  38.628  1.00  0.460          C  
ATOM   3807  C   ILE A 238      10.172 -20.406  38.975  1.00  0.430          C  
ATOM   3808  O   ILE A 238       9.506 -21.330  38.501  1.00  0.450          O  
ATOM   3809  CB  ILE A 238      12.517 -20.819  39.769  1.00  0.640          C  
ATOM   3810  CG1 ILE A 238      13.985 -20.908  39.275  1.00  0.640          C  
ATOM   3811  CG2 ILE A 238      11.982 -22.196  40.220  1.00  0.640          C  
ATOM   3812  CD1 ILE A 238      15.010 -21.147  40.367  1.00  0.640          C  
ATOM   3813  H   ILE A 238      12.604 -18.371  38.915  1.00  0.540          H  
ATOM   3814  HA  ILE A 238      11.834 -20.866  37.737  1.00  0.550          H  
ATOM   3815  HB  ILE A 238      12.494 -20.133  40.611  1.00  0.770          H  
ATOM   3816 1HG1 ILE A 238      14.058 -21.718  38.549  1.00  0.770          H  
ATOM   3817 2HG1 ILE A 238      14.239 -19.977  38.773  1.00  0.770          H  
ATOM   3818 1HG2 ILE A 238      12.590 -22.589  41.024  1.00  0.770          H  
ATOM   3819 2HG2 ILE A 238      10.963 -22.103  40.577  1.00  0.770          H  
ATOM   3820 3HG2 ILE A 238      12.004 -22.889  39.376  1.00  0.770          H  
ATOM   3821 1HD1 ILE A 238      16.004 -21.188  39.920  1.00  0.770          H  
ATOM   3822 2HD1 ILE A 238      14.973 -20.332  41.089  1.00  0.770          H  
ATOM   3823 3HD1 ILE A 238      14.815 -22.085  40.874  1.00  0.770          H  
ATOM   3824  N   GLU A 239       9.667 -19.519  39.827  1.00  0.410          N  
ATOM   3825  CA  GLU A 239       8.264 -19.571  40.191  1.00  0.410          C  
ATOM   3826  C   GLU A 239       7.355 -19.371  38.975  1.00  0.400          C  
ATOM   3827  O   GLU A 239       6.329 -20.049  38.866  1.00  0.420          O  
ATOM   3828  CB  GLU A 239       7.973 -18.532  41.265  1.00  0.570          C  
ATOM   3829  CG  GLU A 239       8.563 -18.880  42.626  1.00  0.570          C  
ATOM   3830  CD  GLU A 239       8.454 -17.776  43.630  1.00  0.570          C  
ATOM   3831  OE1 GLU A 239       8.517 -16.621  43.247  1.00  0.570          O  
ATOM   3832  OE2 GLU A 239       8.288 -18.077  44.789  1.00  0.570          O  
ATOM   3833  H   GLU A 239      10.273 -18.806  40.235  1.00  0.490          H  
ATOM   3834  HA  GLU A 239       8.059 -20.555  40.609  1.00  0.490          H  
ATOM   3835 1HB  GLU A 239       8.376 -17.575  40.952  1.00  0.690          H  
ATOM   3836 2HB  GLU A 239       6.901 -18.421  41.376  1.00  0.690          H  
ATOM   3837 1HG  GLU A 239       8.041 -19.754  43.012  1.00  0.690          H  
ATOM   3838 2HG  GLU A 239       9.607 -19.152  42.498  1.00  0.690          H  
ATOM   3839  N   LYS A 240       7.728 -18.467  38.058  1.00  0.400          N  
ATOM   3840  CA  LYS A 240       6.935 -18.240  36.853  1.00  0.420          C  
ATOM   3841  C   LYS A 240       6.896 -19.489  35.973  1.00  0.430          C  
ATOM   3842  O   LYS A 240       5.831 -19.864  35.458  1.00  0.450          O  
ATOM   3843  CB  LYS A 240       7.491 -17.057  36.074  1.00  0.580          C  
ATOM   3844  CG  LYS A 240       7.243 -15.718  36.731  1.00  0.580          C  
ATOM   3845  CD  LYS A 240       7.853 -14.576  35.938  1.00  0.580          C  
ATOM   3846  CE  LYS A 240       7.608 -13.242  36.632  1.00  0.580          C  
ATOM   3847  NZ  LYS A 240       8.171 -12.114  35.859  1.00  0.580          N  
ATOM   3848  H   LYS A 240       8.563 -17.898  38.236  1.00  0.480          H  
ATOM   3849  HA  LYS A 240       5.914 -18.007  37.152  1.00  0.500          H  
ATOM   3850 1HB  LYS A 240       8.568 -17.176  35.964  1.00  0.700          H  
ATOM   3851 2HB  LYS A 240       7.071 -17.048  35.095  1.00  0.700          H  
ATOM   3852 1HG  LYS A 240       6.166 -15.552  36.817  1.00  0.700          H  
ATOM   3853 2HG  LYS A 240       7.667 -15.720  37.730  1.00  0.700          H  
ATOM   3854 1HD  LYS A 240       8.928 -14.735  35.836  1.00  0.700          H  
ATOM   3855 2HD  LYS A 240       7.419 -14.529  34.942  1.00  0.700          H  
ATOM   3856 1HE  LYS A 240       6.533 -13.090  36.750  1.00  0.700          H  
ATOM   3857 2HE  LYS A 240       8.072 -13.261  37.618  1.00  0.700          H  
ATOM   3858 1HZ  LYS A 240       7.998 -11.245  36.339  1.00  0.700          H  
ATOM   3859 2HZ  LYS A 240       9.161 -12.233  35.747  1.00  0.700          H  
ATOM   3860 3HZ  LYS A 240       7.719 -12.104  34.939  1.00  0.700          H  
ATOM   3861  N   GLU A 241       8.046 -20.151  35.827  1.00  0.430          N  
ATOM   3862  CA  GLU A 241       8.118 -21.374  35.053  1.00  0.480          C  
ATOM   3863  C   GLU A 241       7.224 -22.449  35.671  1.00  0.480          C  
ATOM   3864  O   GLU A 241       6.478 -23.122  34.947  1.00  0.500          O  
ATOM   3865  CB  GLU A 241       9.567 -21.856  34.966  1.00  0.650          C  
ATOM   3866  CG  GLU A 241       9.781 -23.106  34.127  1.00  0.650          C  
ATOM   3867  CD  GLU A 241      11.236 -23.441  33.952  1.00  0.650          C  
ATOM   3868  OE1 GLU A 241      12.062 -22.640  34.285  1.00  0.650          O  
ATOM   3869  OE2 GLU A 241      11.531 -24.511  33.491  1.00  0.650          O  
ATOM   3870  H   GLU A 241       8.906 -19.764  36.232  1.00  0.520          H  
ATOM   3871  HA  GLU A 241       7.761 -21.166  34.045  1.00  0.580          H  
ATOM   3872 1HB  GLU A 241      10.196 -21.057  34.582  1.00  0.780          H  
ATOM   3873 2HB  GLU A 241       9.924 -22.077  35.973  1.00  0.780          H  
ATOM   3874 1HG  GLU A 241       9.280 -23.948  34.609  1.00  0.780          H  
ATOM   3875 2HG  GLU A 241       9.323 -22.957  33.149  1.00  0.780          H  
ATOM   3876  N   ARG A 242       7.286 -22.590  37.010  1.00  0.460          N  
ATOM   3877  CA  ARG A 242       6.475 -23.557  37.748  1.00  0.480          C  
ATOM   3878  C   ARG A 242       4.983 -23.261  37.628  1.00  0.470          C  
ATOM   3879  O   ARG A 242       4.169 -24.174  37.477  1.00  0.470          O  
ATOM   3880  CB  ARG A 242       6.868 -23.584  39.215  1.00  0.660          C  
ATOM   3881  CG  ARG A 242       8.214 -24.225  39.506  1.00  0.660          C  
ATOM   3882  CD  ARG A 242       8.573 -24.104  40.929  1.00  0.660          C  
ATOM   3883  NE  ARG A 242       9.845 -24.747  41.221  1.00  0.660          N  
ATOM   3884  CZ  ARG A 242      10.523 -24.638  42.384  1.00  0.660          C  
ATOM   3885  NH1 ARG A 242      10.050 -23.898  43.367  1.00  0.660          N  
ATOM   3886  NH2 ARG A 242      11.672 -25.278  42.533  1.00  0.660          N  
ATOM   3887  H   ARG A 242       7.957 -22.014  37.530  1.00  0.550          H  
ATOM   3888  HA  ARG A 242       6.669 -24.544  37.333  1.00  0.580          H  
ATOM   3889 1HB  ARG A 242       6.904 -22.566  39.592  1.00  0.800          H  
ATOM   3890 2HB  ARG A 242       6.110 -24.119  39.785  1.00  0.800          H  
ATOM   3891 1HG  ARG A 242       8.168 -25.285  39.254  1.00  0.800          H  
ATOM   3892 2HG  ARG A 242       8.988 -23.749  38.910  1.00  0.800          H  
ATOM   3893 1HD  ARG A 242       8.656 -23.045  41.178  1.00  0.800          H  
ATOM   3894 2HD  ARG A 242       7.802 -24.568  41.542  1.00  0.800          H  
ATOM   3895  HE  ARG A 242      10.249 -25.327  40.496  1.00  0.800          H  
ATOM   3896 1HH1 ARG A 242       9.176 -23.406  43.259  1.00  0.800          H  
ATOM   3897 2HH1 ARG A 242      10.563 -23.820  44.234  1.00  0.800          H  
ATOM   3898 1HH2 ARG A 242      12.036 -25.847  41.780  1.00  0.800          H  
ATOM   3899 2HH2 ARG A 242      12.186 -25.204  43.399  1.00  0.800          H  
ATOM   3900  N   PHE A 243       4.616 -21.978  37.637  1.00  0.490          N  
ATOM   3901  CA  PHE A 243       3.224 -21.585  37.499  1.00  0.520          C  
ATOM   3902  C   PHE A 243       2.668 -22.249  36.233  1.00  0.500          C  
ATOM   3903  O   PHE A 243       1.613 -22.903  36.269  1.00  0.490          O  
ATOM   3904  CB  PHE A 243       3.110 -20.050  37.434  1.00  0.720          C  
ATOM   3905  CG  PHE A 243       1.736 -19.527  37.279  1.00  0.720          C  
ATOM   3906  CD1 PHE A 243       0.914 -19.328  38.371  1.00  0.720          C  
ATOM   3907  CD2 PHE A 243       1.256 -19.250  36.036  1.00  0.720          C  
ATOM   3908  CE1 PHE A 243      -0.376 -18.864  38.189  1.00  0.720          C  
ATOM   3909  CE2 PHE A 243      -0.017 -18.798  35.848  1.00  0.720          C  
ATOM   3910  CZ  PHE A 243      -0.831 -18.609  36.924  1.00  0.720          C  
ATOM   3911  H   PHE A 243       5.321 -21.260  37.824  1.00  0.590          H  
ATOM   3912  HA  PHE A 243       2.668 -21.944  38.362  1.00  0.620          H  
ATOM   3913 1HB  PHE A 243       3.545 -19.620  38.337  1.00  0.860          H  
ATOM   3914 2HB  PHE A 243       3.695 -19.685  36.603  1.00  0.860          H  
ATOM   3915  HD1 PHE A 243       1.285 -19.548  39.373  1.00  0.860          H  
ATOM   3916  HD2 PHE A 243       1.905 -19.398  35.197  1.00  0.860          H  
ATOM   3917  HE1 PHE A 243      -1.037 -18.714  39.046  1.00  0.860          H  
ATOM   3918  HE2 PHE A 243      -0.384 -18.593  34.843  1.00  0.860          H  
ATOM   3919  HZ  PHE A 243      -1.830 -18.268  36.773  1.00  0.860          H  
ATOM   3920  N   TYR A 244       3.392 -22.121  35.105  1.00  0.540          N  
ATOM   3921  CA  TYR A 244       2.922 -22.795  33.893  1.00  0.550          C  
ATOM   3922  C   TYR A 244       3.078 -24.323  33.939  1.00  0.540          C  
ATOM   3923  O   TYR A 244       2.160 -25.038  33.533  1.00  0.560          O  
ATOM   3924  CB  TYR A 244       3.617 -22.277  32.626  1.00  0.770          C  
ATOM   3925  CG  TYR A 244       3.191 -20.900  32.126  1.00  0.770          C  
ATOM   3926  CD1 TYR A 244       2.102 -20.225  32.655  1.00  0.770          C  
ATOM   3927  CD2 TYR A 244       3.869 -20.345  31.073  1.00  0.770          C  
ATOM   3928  CE1 TYR A 244       1.734 -19.026  32.162  1.00  0.770          C  
ATOM   3929  CE2 TYR A 244       3.473 -19.137  30.561  1.00  0.770          C  
ATOM   3930  CZ  TYR A 244       2.416 -18.481  31.113  1.00  0.770          C  
ATOM   3931  OH  TYR A 244       2.013 -17.286  30.623  1.00  0.770          O  
ATOM   3932  H   TYR A 244       4.241 -21.539  35.116  1.00  0.650          H  
ATOM   3933  HA  TYR A 244       1.854 -22.627  33.803  1.00  0.660          H  
ATOM   3934 1HB  TYR A 244       4.696 -22.245  32.812  1.00  0.920          H  
ATOM   3935 2HB  TYR A 244       3.453 -22.989  31.819  1.00  0.920          H  
ATOM   3936  HD1 TYR A 244       1.528 -20.625  33.467  1.00  0.920          H  
ATOM   3937  HD2 TYR A 244       4.712 -20.874  30.637  1.00  0.920          H  
ATOM   3938  HE1 TYR A 244       0.885 -18.506  32.595  1.00  0.920          H  
ATOM   3939  HE2 TYR A 244       4.002 -18.702  29.716  1.00  0.920          H  
ATOM   3940  HH  TYR A 244       2.492 -17.096  29.792  1.00  0.920          H  
ATOM   3941  N   GLU A 245       4.192 -24.855  34.458  1.00  0.520          N  
ATOM   3942  CA  GLU A 245       4.384 -26.317  34.466  1.00  0.550          C  
ATOM   3943  C   GLU A 245       3.254 -27.041  35.192  1.00  0.550          C  
ATOM   3944  O   GLU A 245       2.767 -28.079  34.736  1.00  0.620          O  
ATOM   3945  CB  GLU A 245       5.717 -26.719  35.108  1.00  0.760          C  
ATOM   3946  CG  GLU A 245       5.993 -28.246  35.056  1.00  0.760          C  
ATOM   3947  CD  GLU A 245       7.321 -28.653  35.627  1.00  0.760          C  
ATOM   3948  OE1 GLU A 245       8.046 -27.800  36.064  1.00  0.760          O  
ATOM   3949  OE2 GLU A 245       7.609 -29.825  35.622  1.00  0.760          O  
ATOM   3950  H   GLU A 245       4.942 -24.241  34.792  1.00  0.620          H  
ATOM   3951  HA  GLU A 245       4.394 -26.661  33.434  1.00  0.660          H  
ATOM   3952 1HB  GLU A 245       6.537 -26.194  34.614  1.00  0.910          H  
ATOM   3953 2HB  GLU A 245       5.715 -26.416  36.153  1.00  0.910          H  
ATOM   3954 1HG  GLU A 245       5.215 -28.763  35.618  1.00  0.910          H  
ATOM   3955 2HG  GLU A 245       5.930 -28.578  34.021  1.00  0.910          H  
ATOM   3956  N   SER A 246       2.802 -26.455  36.296  1.00  0.500          N  
ATOM   3957  CA  SER A 246       1.740 -26.995  37.130  1.00  0.510          C  
ATOM   3958  C   SER A 246       0.348 -26.609  36.640  1.00  0.420          C  
ATOM   3959  O   SER A 246      -0.645 -26.935  37.289  1.00  0.840          O  
ATOM   3960  CB  SER A 246       1.912 -26.541  38.572  1.00  0.710          C  
ATOM   3961  OG  SER A 246       3.065 -27.094  39.166  1.00  0.710          O  
ATOM   3962  H   SER A 246       3.272 -25.605  36.622  1.00  0.600          H  
ATOM   3963  HA  SER A 246       1.816 -28.081  37.105  1.00  0.610          H  
ATOM   3964 1HB  SER A 246       1.993 -25.454  38.583  1.00  0.850          H  
ATOM   3965 2HB  SER A 246       1.031 -26.808  39.150  1.00  0.850          H  
ATOM   3966  HG  SER A 246       3.106 -26.725  40.052  1.00  0.850          H  
ATOM   3967  N   ARG A 247       0.268 -25.878  35.524  1.00  0.560          N  
ATOM   3968  CA  ARG A 247      -0.982 -25.423  34.935  1.00  0.400          C  
ATOM   3969  C   ARG A 247      -1.863 -24.680  35.925  1.00  0.410          C  
ATOM   3970  O   ARG A 247      -3.055 -24.968  36.049  1.00  0.670          O  
ATOM   3971  CB  ARG A 247      -1.741 -26.615  34.351  1.00  0.620          C  
ATOM   3972  CG  ARG A 247      -1.007 -27.383  33.221  1.00  0.620          C  
ATOM   3973  CD  ARG A 247      -0.863 -26.542  32.014  1.00  0.620          C  
ATOM   3974  NE  ARG A 247      -0.443 -27.287  30.821  1.00  0.620          N  
ATOM   3975  CZ  ARG A 247       0.828 -27.394  30.358  1.00  0.620          C  
ATOM   3976  NH1 ARG A 247       1.832 -26.802  30.978  1.00  0.620          N  
ATOM   3977  NH2 ARG A 247       1.063 -28.102  29.263  1.00  0.620          N  
ATOM   3978  H   ARG A 247       1.123 -25.644  35.023  1.00  0.670          H  
ATOM   3979  HA  ARG A 247      -0.733 -24.734  34.133  1.00  0.480          H  
ATOM   3980 1HB  ARG A 247      -1.974 -27.328  35.136  1.00  0.750          H  
ATOM   3981 2HB  ARG A 247      -2.687 -26.265  33.940  1.00  0.750          H  
ATOM   3982 1HG  ARG A 247      -0.006 -27.663  33.563  1.00  0.750          H  
ATOM   3983 2HG  ARG A 247      -1.565 -28.278  32.959  1.00  0.750          H  
ATOM   3984 1HD  ARG A 247      -1.832 -26.125  31.814  1.00  0.750          H  
ATOM   3985 2HD  ARG A 247      -0.154 -25.745  32.193  1.00  0.750          H  
ATOM   3986  HE  ARG A 247      -1.168 -27.762  30.297  1.00  0.750          H  
ATOM   3987 1HH1 ARG A 247       1.663 -26.250  31.824  1.00  0.750          H  
ATOM   3988 2HH1 ARG A 247       2.772 -26.890  30.619  1.00  0.750          H  
ATOM   3989 1HH2 ARG A 247       0.300 -28.555  28.778  1.00  0.750          H  
ATOM   3990 2HH2 ARG A 247       2.009 -28.193  28.910  1.00  0.750          H  
ATOM   3991  N   CYS A 248      -1.275 -23.728  36.637  1.00  0.490          N  
ATOM   3992  CA  CYS A 248      -2.005 -22.941  37.612  1.00  0.480          C  
ATOM   3993  C   CYS A 248      -2.963 -21.966  36.934  1.00  0.450          C  
ATOM   3994  O   CYS A 248      -2.601 -21.301  35.962  1.00  0.430          O  
ATOM   3995  CB  CYS A 248      -1.021 -22.172  38.456  1.00  0.680          C  
ATOM   3996  SG  CYS A 248       0.068 -23.195  39.440  1.00  0.680          S  
ATOM   3997  H   CYS A 248      -0.280 -23.528  36.480  1.00  0.590          H  
ATOM   3998  HA  CYS A 248      -2.574 -23.618  38.248  1.00  0.580          H  
ATOM   3999 1HB  CYS A 248      -0.399 -21.617  37.779  1.00  0.810          H  
ATOM   4000 2HB  CYS A 248      -1.545 -21.473  39.106  1.00  0.810          H  
ATOM   4001  HG  CYS A 248       0.760 -23.667  38.396  1.00  0.810          H  
ATOM   4002  N   ARG A 249      -4.175 -21.831  37.463  1.00  0.470          N  
ATOM   4003  CA  ARG A 249      -5.108 -20.873  36.885  1.00  0.440          C  
ATOM   4004  C   ARG A 249      -4.665 -19.444  37.244  1.00  0.400          C  
ATOM   4005  O   ARG A 249      -4.212 -19.227  38.369  1.00  0.530          O  
ATOM   4006  CB  ARG A 249      -6.535 -21.117  37.404  1.00  0.630          C  
ATOM   4007  CG  ARG A 249      -7.634 -20.240  36.756  1.00  0.630          C  
ATOM   4008  CD  ARG A 249      -8.995 -20.518  37.243  1.00  0.630          C  
ATOM   4009  NE  ARG A 249      -9.969 -19.597  36.624  1.00  0.630          N  
ATOM   4010  CZ  ARG A 249     -11.306 -19.620  36.819  1.00  0.630          C  
ATOM   4011  NH1 ARG A 249     -11.845 -20.526  37.613  1.00  0.630          N  
ATOM   4012  NH2 ARG A 249     -12.085 -18.728  36.212  1.00  0.630          N  
ATOM   4013  H   ARG A 249      -4.443 -22.399  38.256  1.00  0.560          H  
ATOM   4014  HA  ARG A 249      -5.100 -21.030  35.813  1.00  0.530          H  
ATOM   4015 1HB  ARG A 249      -6.806 -22.158  37.241  1.00  0.750          H  
ATOM   4016 2HB  ARG A 249      -6.565 -20.934  38.478  1.00  0.750          H  
ATOM   4017 1HG  ARG A 249      -7.434 -19.194  36.938  1.00  0.750          H  
ATOM   4018 2HG  ARG A 249      -7.654 -20.427  35.688  1.00  0.750          H  
ATOM   4019 1HD  ARG A 249      -9.272 -21.542  36.989  1.00  0.750          H  
ATOM   4020 2HD  ARG A 249      -9.025 -20.379  38.323  1.00  0.750          H  
ATOM   4021  HE  ARG A 249      -9.603 -18.879  36.009  1.00  0.750          H  
ATOM   4022 1HH1 ARG A 249     -11.264 -21.207  38.079  1.00  0.750          H  
ATOM   4023 2HH1 ARG A 249     -12.845 -20.542  37.758  1.00  0.750          H  
ATOM   4024 1HH2 ARG A 249     -11.691 -18.008  35.593  1.00  0.750          H  
ATOM   4025 2HH2 ARG A 249     -13.082 -18.748  36.356  1.00  0.750          H  
ATOM   4026  N   PRO A 250      -4.725 -18.470  36.314  1.00  0.390          N  
ATOM   4027  CA  PRO A 250      -4.455 -17.063  36.546  1.00  0.430          C  
ATOM   4028  C   PRO A 250      -5.545 -16.427  37.378  1.00  0.350          C  
ATOM   4029  O   PRO A 250      -6.671 -16.917  37.423  1.00  0.400          O  
ATOM   4030  CB  PRO A 250      -4.390 -16.479  35.136  1.00  0.650          C  
ATOM   4031  CG  PRO A 250      -5.229 -17.392  34.307  1.00  0.650          C  
ATOM   4032  CD  PRO A 250      -5.016 -18.777  34.894  1.00  0.650          C  
ATOM   4033  HA  PRO A 250      -3.495 -16.951  37.060  1.00  0.520          H  
ATOM   4034 1HB  PRO A 250      -4.780 -15.443  35.148  1.00  0.770          H  
ATOM   4035 2HB  PRO A 250      -3.347 -16.427  34.797  1.00  0.770          H  
ATOM   4036 1HG  PRO A 250      -6.284 -17.070  34.321  1.00  0.770          H  
ATOM   4037 2HG  PRO A 250      -4.896 -17.333  33.284  1.00  0.770          H  
ATOM   4038 1HD  PRO A 250      -5.937 -19.321  34.756  1.00  0.770          H  
ATOM   4039 2HD  PRO A 250      -4.152 -19.282  34.421  1.00  0.770          H  
ATOM   4040  N   VAL A 251      -5.202 -15.318  38.003  1.00  0.400          N  
ATOM   4041  CA  VAL A 251      -6.122 -14.524  38.802  1.00  0.390          C  
ATOM   4042  C   VAL A 251      -7.167 -13.859  37.913  1.00  0.390          C  
ATOM   4043  O   VAL A 251      -6.836 -13.349  36.850  1.00  0.840          O  
ATOM   4044  CB  VAL A 251      -5.325 -13.483  39.624  1.00  0.550          C  
ATOM   4045  CG1 VAL A 251      -6.263 -12.521  40.377  1.00  0.550          C  
ATOM   4046  CG2 VAL A 251      -4.432 -14.224  40.618  1.00  0.550          C  
ATOM   4047  H   VAL A 251      -4.250 -14.997  37.906  1.00  0.480          H  
ATOM   4048  HA  VAL A 251      -6.636 -15.189  39.496  1.00  0.470          H  
ATOM   4049  HB  VAL A 251      -4.706 -12.894  38.952  1.00  0.660          H  
ATOM   4050 1HG1 VAL A 251      -5.670 -11.808  40.945  1.00  0.660          H  
ATOM   4051 2HG1 VAL A 251      -6.894 -11.973  39.686  1.00  0.660          H  
ATOM   4052 3HG1 VAL A 251      -6.893 -13.086  41.062  1.00  0.660          H  
ATOM   4053 1HG2 VAL A 251      -3.851 -13.503  41.194  1.00  0.660          H  
ATOM   4054 2HG2 VAL A 251      -5.052 -14.813  41.295  1.00  0.660          H  
ATOM   4055 3HG2 VAL A 251      -3.755 -14.889  40.086  1.00  0.660          H  
ATOM   4056  N   THR A 252      -8.430 -13.924  38.317  1.00  0.380          N  
ATOM   4057  CA  THR A 252      -9.525 -13.351  37.548  1.00  0.490          C  
ATOM   4058  C   THR A 252      -9.605 -11.816  37.709  1.00  0.360          C  
ATOM   4059  O   THR A 252      -9.093 -11.281  38.698  1.00  0.460          O  
ATOM   4060  CB  THR A 252     -10.823 -14.037  38.049  1.00  0.640          C  
ATOM   4061  OG1 THR A 252     -10.975 -13.773  39.449  1.00  0.640          O  
ATOM   4062  CG2 THR A 252     -10.739 -15.546  37.797  1.00  0.640          C  
ATOM   4063  H   THR A 252      -8.649 -14.375  39.196  1.00  0.460          H  
ATOM   4064  HA  THR A 252      -9.357 -13.600  36.501  1.00  0.590          H  
ATOM   4065  HB  THR A 252     -11.686 -13.664  37.551  1.00  0.770          H  
ATOM   4066  HG1 THR A 252     -11.143 -12.822  39.580  1.00  0.770          H  
ATOM   4067 1HG2 THR A 252     -11.648 -16.025  38.161  1.00  0.770          H  
ATOM   4068 2HG2 THR A 252     -10.637 -15.728  36.727  1.00  0.770          H  
ATOM   4069 3HG2 THR A 252      -9.879 -15.968  38.314  1.00  0.770          H  
ATOM   4070  N   PRO A 253     -10.294 -11.094  36.792  1.00  0.570          N  
ATOM   4071  CA  PRO A 253     -10.541  -9.666  36.805  1.00  0.670          C  
ATOM   4072  C   PRO A 253     -11.579  -9.325  37.832  1.00  0.400          C  
ATOM   4073  O   PRO A 253     -12.328 -10.201  38.263  1.00  0.300          O  
ATOM   4074  CB  PRO A 253     -11.023  -9.376  35.389  1.00  1.010          C  
ATOM   4075  CG  PRO A 253     -11.676 -10.607  34.955  1.00  1.010          C  
ATOM   4076  CD  PRO A 253     -10.883 -11.744  35.599  1.00  1.010          C  
ATOM   4077  HA  PRO A 253      -9.616  -9.129  37.001  1.00  0.800          H  
ATOM   4078 1HB  PRO A 253     -11.716  -8.520  35.392  1.00  1.210          H  
ATOM   4079 2HB  PRO A 253     -10.187  -9.102  34.760  1.00  1.210          H  
ATOM   4080 1HG  PRO A 253     -12.737 -10.582  35.268  1.00  1.210          H  
ATOM   4081 2HG  PRO A 253     -11.681 -10.654  33.851  1.00  1.210          H  
ATOM   4082 1HD  PRO A 253     -11.589 -12.502  35.840  1.00  1.210          H  
ATOM   4083 2HD  PRO A 253     -10.126 -12.104  34.934  1.00  1.210          H  
ATOM   4084  N   SER A 254     -11.661  -8.052  38.190  1.00  0.410          N  
ATOM   4085  CA  SER A 254     -12.666  -7.594  39.132  1.00  0.320          C  
ATOM   4086  C   SER A 254     -14.116  -7.831  38.710  1.00  0.450          C  
ATOM   4087  O   SER A 254     -14.977  -8.015  39.566  1.00  1.140          O  
ATOM   4088  CB  SER A 254     -12.489  -6.108  39.360  1.00  0.480          C  
ATOM   4089  OG  SER A 254     -12.784  -5.384  38.189  1.00  0.480          O  
ATOM   4090  H   SER A 254     -11.017  -7.372  37.813  1.00  0.490          H  
ATOM   4091  HA  SER A 254     -12.500  -8.120  40.073  1.00  0.380          H  
ATOM   4092 1HB  SER A 254     -13.147  -5.785  40.166  1.00  0.580          H  
ATOM   4093 2HB  SER A 254     -11.463  -5.907  39.670  1.00  0.580          H  
ATOM   4094  HG  SER A 254     -12.632  -4.455  38.406  1.00  0.580          H  
ATOM   4095  N   CYS A 255     -14.417  -7.823  37.422  1.00  0.390          N  
ATOM   4096  CA  CYS A 255     -15.799  -8.014  37.014  1.00  0.540          C  
ATOM   4097  C   CYS A 255     -15.885  -8.289  35.532  1.00  0.910          C  
ATOM   4098  O   CYS A 255     -14.957  -8.962  35.094  1.00  1.590          O  
ATOM   4099  CB  CYS A 255     -16.593  -6.740  37.313  1.00  0.700          C  
ATOM   4100  SG  CYS A 255     -16.001  -5.313  36.380  1.00  0.700          S  
ATOM   4101  H   CYS A 255     -13.702  -7.654  36.730  1.00  0.470          H  
ATOM   4102  HA  CYS A 255     -16.203  -8.837  37.595  1.00  0.650          H  
ATOM   4103 1HB  CYS A 255     -17.631  -6.883  37.077  1.00  0.840          H  
ATOM   4104 2HB  CYS A 255     -16.534  -6.499  38.372  1.00  0.840          H  
ATOM   4105  HG  CYS A 255     -14.805  -5.270  36.981  1.00  0.840          H  
ATOM   4106  N   LYS A 256     -17.090  -8.617  35.073  1.00  1.140          N  
ATOM   4107  CA  LYS A 256     -17.889  -9.690  35.637  1.00  1.140          C  
ATOM   4108  C   LYS A 256     -17.916 -10.674  34.489  1.00  0.770          C  
ATOM   4109  O   LYS A 256     -17.298 -11.727  34.548  1.00  0.770          O  
ATOM   4110  CB  LYS A 256     -19.294  -9.249  36.057  1.00  1.600          C  
ATOM   4111  CG  LYS A 256     -20.137 -10.354  36.673  1.00  1.600          C  
ATOM   4112  CD  LYS A 256     -21.496  -9.825  37.115  1.00  1.600          C  
ATOM   4113  CE  LYS A 256     -22.359 -10.931  37.703  1.00  1.600          C  
ATOM   4114  NZ  LYS A 256     -23.695 -10.426  38.124  1.00  1.600          N  
ATOM   4115  H   LYS A 256     -17.653  -7.813  34.823  1.00  1.370          H  
ATOM   4116  HA  LYS A 256     -17.387 -10.179  36.467  1.00  1.370          H  
ATOM   4117 1HB  LYS A 256     -19.226  -8.463  36.796  1.00  1.920          H  
ATOM   4118 2HB  LYS A 256     -19.834  -8.846  35.209  1.00  1.920          H  
ATOM   4119 1HG  LYS A 256     -20.291 -11.146  35.935  1.00  1.920          H  
ATOM   4120 2HG  LYS A 256     -19.617 -10.778  37.531  1.00  1.920          H  
ATOM   4121 1HD  LYS A 256     -21.360  -9.042  37.862  1.00  1.920          H  
ATOM   4122 2HD  LYS A 256     -22.010  -9.395  36.250  1.00  1.920          H  
ATOM   4123 1HE  LYS A 256     -22.496 -11.710  36.954  1.00  1.920          H  
ATOM   4124 2HE  LYS A 256     -21.853 -11.358  38.568  1.00  1.920          H  
ATOM   4125 1HZ  LYS A 256     -24.239 -11.188  38.507  1.00  1.920          H  
ATOM   4126 2HZ  LYS A 256     -23.581  -9.709  38.827  1.00  1.920          H  
ATOM   4127 3HZ  LYS A 256     -24.175 -10.039  37.322  1.00  1.920          H  
ATOM   4128  N   GLU A 257     -18.541 -10.268  33.387  1.00  0.630          N  
ATOM   4129  CA  GLU A 257     -18.588 -11.059  32.163  1.00  0.430          C  
ATOM   4130  C   GLU A 257     -17.182 -11.172  31.566  1.00  0.360          C  
ATOM   4131  O   GLU A 257     -16.834 -12.148  30.892  1.00  0.350          O  
ATOM   4132  CB  GLU A 257     -19.517 -10.387  31.169  1.00  0.680          C  
ATOM   4133  CG  GLU A 257     -20.960 -10.230  31.653  1.00  0.680          C  
ATOM   4134  CD  GLU A 257     -21.156  -9.003  32.546  1.00  0.680          C  
ATOM   4135  OE1 GLU A 257     -20.183  -8.309  32.809  1.00  0.680          O  
ATOM   4136  OE2 GLU A 257     -22.253  -8.782  32.984  1.00  0.680          O  
ATOM   4137  H   GLU A 257     -19.032  -9.376  33.397  1.00  0.760          H  
ATOM   4138  HA  GLU A 257     -18.956 -12.059  32.399  1.00  0.520          H  
ATOM   4139 1HB  GLU A 257     -19.126  -9.422  30.965  1.00  0.820          H  
ATOM   4140 2HB  GLU A 257     -19.526 -10.945  30.233  1.00  0.820          H  
ATOM   4141 1HG  GLU A 257     -21.616 -10.146  30.787  1.00  0.820          H  
ATOM   4142 2HG  GLU A 257     -21.242 -11.124  32.207  1.00  0.820          H  
ATOM   4143  N   LEU A 258     -16.360 -10.169  31.860  1.00  0.350          N  
ATOM   4144  CA  LEU A 258     -14.993 -10.107  31.403  1.00  0.310          C  
ATOM   4145  C   LEU A 258     -14.223 -11.299  31.969  1.00  0.280          C  
ATOM   4146  O   LEU A 258     -13.222 -11.717  31.384  1.00  0.300          O  
ATOM   4147  CB  LEU A 258     -14.349  -8.772  31.811  1.00  0.450          C  
ATOM   4148  CG  LEU A 258     -12.984  -8.381  31.163  1.00  0.450          C  
ATOM   4149  CD1 LEU A 258     -13.124  -8.244  29.638  1.00  0.450          C  
ATOM   4150  CD2 LEU A 258     -12.529  -7.079  31.769  1.00  0.450          C  
ATOM   4151  H   LEU A 258     -16.723  -9.399  32.403  1.00  0.420          H  
ATOM   4152  HA  LEU A 258     -15.004 -10.186  30.324  1.00  0.370          H  
ATOM   4153 1HB  LEU A 258     -15.059  -7.974  31.605  1.00  0.540          H  
ATOM   4154 2HB  LEU A 258     -14.176  -8.803  32.872  1.00  0.540          H  
ATOM   4155  HG  LEU A 258     -12.242  -9.158  31.370  1.00  0.540          H  
ATOM   4156 1HD1 LEU A 258     -12.168  -7.963  29.209  1.00  0.540          H  
ATOM   4157 2HD1 LEU A 258     -13.435  -9.179  29.213  1.00  0.540          H  
ATOM   4158 3HD1 LEU A 258     -13.859  -7.476  29.404  1.00  0.540          H  
ATOM   4159 1HD2 LEU A 258     -11.568  -6.794  31.340  1.00  0.540          H  
ATOM   4160 2HD2 LEU A 258     -13.261  -6.300  31.565  1.00  0.540          H  
ATOM   4161 3HD2 LEU A 258     -12.427  -7.206  32.848  1.00  0.540          H  
ATOM   4162  N   ALA A 259     -14.634 -11.814  33.142  1.00  0.320          N  
ATOM   4163  CA  ALA A 259     -13.975 -12.945  33.754  1.00  0.340          C  
ATOM   4164  C   ALA A 259     -14.080 -14.169  32.875  1.00  0.300          C  
ATOM   4165  O   ALA A 259     -13.150 -14.985  32.854  1.00  0.300          O  
ATOM   4166  CB  ALA A 259     -14.565 -13.229  35.120  1.00  0.470          C  
ATOM   4167  H   ALA A 259     -15.480 -11.473  33.607  1.00  0.380          H  
ATOM   4168  HA  ALA A 259     -12.928 -12.714  33.851  1.00  0.410          H  
ATOM   4169 1HB  ALA A 259     -14.044 -14.065  35.578  1.00  0.560          H  
ATOM   4170 2HB  ALA A 259     -14.466 -12.343  35.751  1.00  0.560          H  
ATOM   4171 3HB  ALA A 259     -15.619 -13.478  35.010  1.00  0.560          H  
ATOM   4172  N   ASP A 260     -15.199 -14.324  32.155  1.00  0.320          N  
ATOM   4173  CA  ASP A 260     -15.367 -15.485  31.314  1.00  0.340          C  
ATOM   4174  C   ASP A 260     -14.540 -15.292  30.067  1.00  0.310          C  
ATOM   4175  O   ASP A 260     -13.933 -16.239  29.560  1.00  0.300          O  
ATOM   4176  CB  ASP A 260     -16.830 -15.700  30.966  1.00  0.470          C  
ATOM   4177  CG  ASP A 260     -17.689 -16.160  32.143  1.00  0.470          C  
ATOM   4178  OD1 ASP A 260     -17.172 -16.685  33.104  1.00  0.470          O  
ATOM   4179  OD2 ASP A 260     -18.875 -15.970  32.059  1.00  0.470          O  
ATOM   4180  H   ASP A 260     -15.943 -13.625  32.146  1.00  0.380          H  
ATOM   4181  HA  ASP A 260     -15.002 -16.364  31.845  1.00  0.410          H  
ATOM   4182 1HB  ASP A 260     -17.245 -14.765  30.579  1.00  0.560          H  
ATOM   4183 2HB  ASP A 260     -16.903 -16.436  30.183  1.00  0.560          H  
ATOM   4184  N   LEU A 261     -14.486 -14.053  29.569  1.00  0.320          N  
ATOM   4185  CA  LEU A 261     -13.681 -13.812  28.383  1.00  0.320          C  
ATOM   4186  C   LEU A 261     -12.222 -14.101  28.690  1.00  0.290          C  
ATOM   4187  O   LEU A 261     -11.553 -14.840  27.954  1.00  0.290          O  
ATOM   4188  CB  LEU A 261     -13.809 -12.361  27.893  1.00  0.450          C  
ATOM   4189  CG  LEU A 261     -12.910 -11.968  26.671  1.00  0.450          C  
ATOM   4190  CD1 LEU A 261     -13.249 -12.828  25.477  1.00  0.450          C  
ATOM   4191  CD2 LEU A 261     -13.129 -10.502  26.326  1.00  0.450          C  
ATOM   4192  H   LEU A 261     -15.045 -13.313  30.006  1.00  0.380          H  
ATOM   4193  HA  LEU A 261     -14.021 -14.492  27.606  1.00  0.380          H  
ATOM   4194 1HB  LEU A 261     -14.848 -12.178  27.625  1.00  0.540          H  
ATOM   4195 2HB  LEU A 261     -13.549 -11.700  28.717  1.00  0.540          H  
ATOM   4196  HG  LEU A 261     -11.859 -12.122  26.919  1.00  0.540          H  
ATOM   4197 1HD1 LEU A 261     -12.630 -12.529  24.679  1.00  0.540          H  
ATOM   4198 2HD1 LEU A 261     -13.069 -13.879  25.687  1.00  0.540          H  
ATOM   4199 3HD1 LEU A 261     -14.297 -12.688  25.199  1.00  0.540          H  
ATOM   4200 1HD2 LEU A 261     -12.510 -10.231  25.489  1.00  0.540          H  
ATOM   4201 2HD2 LEU A 261     -14.177 -10.339  26.069  1.00  0.540          H  
ATOM   4202 3HD2 LEU A 261     -12.863  -9.888  27.168  1.00  0.540          H  
ATOM   4203  N   MET A 262     -11.725 -13.537  29.795  1.00  0.280          N  
ATOM   4204  CA  MET A 262     -10.343 -13.736  30.169  1.00  0.290          C  
ATOM   4205  C   MET A 262     -10.036 -15.191  30.441  1.00  0.290          C  
ATOM   4206  O   MET A 262      -9.002 -15.681  29.987  1.00  0.300          O  
ATOM   4207  CB  MET A 262      -9.971 -12.941  31.400  1.00  0.400          C  
ATOM   4208  CG  MET A 262      -8.457 -12.998  31.710  1.00  0.400          C  
ATOM   4209  SD  MET A 262      -7.993 -12.124  33.191  1.00  0.400          S  
ATOM   4210  CE  MET A 262      -8.454 -10.447  32.842  1.00  0.400          C  
ATOM   4211  H   MET A 262     -12.320 -12.931  30.365  1.00  0.340          H  
ATOM   4212  HA  MET A 262      -9.717 -13.407  29.342  1.00  0.350          H  
ATOM   4213 1HB  MET A 262     -10.274 -11.914  31.240  1.00  0.480          H  
ATOM   4214 2HB  MET A 262     -10.528 -13.318  32.264  1.00  0.480          H  
ATOM   4215 1HG  MET A 262      -8.145 -14.032  31.827  1.00  0.480          H  
ATOM   4216 2HG  MET A 262      -7.899 -12.572  30.872  1.00  0.480          H  
ATOM   4217 1HE  MET A 262      -8.211  -9.839  33.695  1.00  0.480          H  
ATOM   4218 2HE  MET A 262      -7.913 -10.112  31.985  1.00  0.480          H  
ATOM   4219 3HE  MET A 262      -9.515 -10.372  32.650  1.00  0.480          H  
ATOM   4220  N   THR A 263     -10.915 -15.893  31.168  1.00  0.320          N  
ATOM   4221  CA  THR A 263     -10.662 -17.284  31.493  1.00  0.400          C  
ATOM   4222  C   THR A 263     -10.518 -18.099  30.222  1.00  0.340          C  
ATOM   4223  O   THR A 263      -9.640 -18.960  30.141  1.00  0.360          O  
ATOM   4224  CB  THR A 263     -11.775 -17.880  32.389  1.00  0.530          C  
ATOM   4225  OG1 THR A 263     -11.821 -17.162  33.645  1.00  0.530          O  
ATOM   4226  CG2 THR A 263     -11.496 -19.372  32.669  1.00  0.530          C  
ATOM   4227  H   THR A 263     -11.758 -15.458  31.546  1.00  0.380          H  
ATOM   4228  HA  THR A 263      -9.724 -17.343  32.041  1.00  0.480          H  
ATOM   4229  HB  THR A 263     -12.740 -17.776  31.887  1.00  0.630          H  
ATOM   4230  HG1 THR A 263     -12.218 -16.275  33.482  1.00  0.630          H  
ATOM   4231 1HG2 THR A 263     -12.285 -19.770  33.303  1.00  0.630          H  
ATOM   4232 2HG2 THR A 263     -11.472 -19.934  31.738  1.00  0.630          H  
ATOM   4233 3HG2 THR A 263     -10.538 -19.472  33.176  1.00  0.630          H  
ATOM   4234  N   ARG A 264     -11.403 -17.885  29.242  1.00  0.320          N  
ATOM   4235  CA  ARG A 264     -11.284 -18.624  27.995  1.00  0.340          C  
ATOM   4236  C   ARG A 264      -9.989 -18.256  27.240  1.00  0.310          C  
ATOM   4237  O   ARG A 264      -9.273 -19.133  26.748  1.00  0.330          O  
ATOM   4238  CB  ARG A 264     -12.499 -18.401  27.109  1.00  0.470          C  
ATOM   4239  CG  ARG A 264     -13.788 -19.049  27.594  1.00  0.470          C  
ATOM   4240  CD  ARG A 264     -14.825 -19.087  26.513  1.00  0.470          C  
ATOM   4241  NE  ARG A 264     -15.270 -17.756  26.066  1.00  0.470          N  
ATOM   4242  CZ  ARG A 264     -16.287 -17.036  26.601  1.00  0.470          C  
ATOM   4243  NH1 ARG A 264     -16.978 -17.497  27.625  1.00  0.470          N  
ATOM   4244  NH2 ARG A 264     -16.607 -15.863  26.071  1.00  0.470          N  
ATOM   4245  H   ARG A 264     -12.166 -17.212  29.374  1.00  0.380          H  
ATOM   4246  HA  ARG A 264     -11.245 -19.685  28.235  1.00  0.410          H  
ATOM   4247 1HB  ARG A 264     -12.678 -17.326  26.998  1.00  0.560          H  
ATOM   4248 2HB  ARG A 264     -12.320 -18.808  26.150  1.00  0.560          H  
ATOM   4249 1HG  ARG A 264     -13.580 -20.071  27.908  1.00  0.560          H  
ATOM   4250 2HG  ARG A 264     -14.184 -18.487  28.436  1.00  0.560          H  
ATOM   4251 1HD  ARG A 264     -14.400 -19.602  25.649  1.00  0.560          H  
ATOM   4252 2HD  ARG A 264     -15.690 -19.646  26.860  1.00  0.560          H  
ATOM   4253  HE  ARG A 264     -14.791 -17.352  25.272  1.00  0.560          H  
ATOM   4254 1HH1 ARG A 264     -16.752 -18.390  28.034  1.00  0.560          H  
ATOM   4255 2HH1 ARG A 264     -17.753 -16.957  27.986  1.00  0.560          H  
ATOM   4256 1HH2 ARG A 264     -16.113 -15.492  25.246  1.00  0.560          H  
ATOM   4257 2HH2 ARG A 264     -17.368 -15.317  26.437  1.00  0.560          H  
ATOM   4258  N   CYS A 265      -9.641 -16.962  27.207  1.00  0.300          N  
ATOM   4259  CA  CYS A 265      -8.443 -16.492  26.503  1.00  0.300          C  
ATOM   4260  C   CYS A 265      -7.170 -17.092  27.112  1.00  0.310          C  
ATOM   4261  O   CYS A 265      -6.192 -17.359  26.415  1.00  0.320          O  
ATOM   4262  CB  CYS A 265      -8.357 -14.961  26.555  1.00  0.420          C  
ATOM   4263  SG  CYS A 265      -9.651 -14.080  25.592  1.00  0.420          S  
ATOM   4264  H   CYS A 265     -10.263 -16.271  27.636  1.00  0.360          H  
ATOM   4265  HA  CYS A 265      -8.502 -16.795  25.465  1.00  0.360          H  
ATOM   4266 1HB  CYS A 265      -8.427 -14.636  27.590  1.00  0.500          H  
ATOM   4267 2HB  CYS A 265      -7.387 -14.648  26.180  1.00  0.500          H  
ATOM   4268  HG  CYS A 265     -10.665 -14.338  26.468  1.00  0.500          H  
ATOM   4269  N   MET A 266      -7.191 -17.298  28.427  1.00  0.330          N  
ATOM   4270  CA  MET A 266      -6.079 -17.842  29.195  1.00  0.370          C  
ATOM   4271  C   MET A 266      -6.076 -19.368  29.307  1.00  0.420          C  
ATOM   4272  O   MET A 266      -5.379 -19.932  30.153  1.00  0.540          O  
ATOM   4273  CB  MET A 266      -6.085 -17.232  30.585  1.00  0.500          C  
ATOM   4274  CG  MET A 266      -5.837 -15.720  30.618  1.00  0.500          C  
ATOM   4275  SD  MET A 266      -4.215 -15.233  30.030  1.00  0.500          S  
ATOM   4276  CE  MET A 266      -3.168 -15.699  31.398  1.00  0.500          C  
ATOM   4277  H   MET A 266      -8.019 -16.988  28.946  1.00  0.400          H  
ATOM   4278  HA  MET A 266      -5.158 -17.555  28.692  1.00  0.440          H  
ATOM   4279 1HB  MET A 266      -7.058 -17.419  31.047  1.00  0.600          H  
ATOM   4280 2HB  MET A 266      -5.342 -17.733  31.173  1.00  0.600          H  
ATOM   4281 1HG  MET A 266      -6.573 -15.226  29.995  1.00  0.600          H  
ATOM   4282 2HG  MET A 266      -5.959 -15.354  31.636  1.00  0.600          H  
ATOM   4283 1HE  MET A 266      -2.136 -15.442  31.161  1.00  0.600          H  
ATOM   4284 2HE  MET A 266      -3.475 -15.157  32.290  1.00  0.600          H  
ATOM   4285 3HE  MET A 266      -3.242 -16.764  31.574  1.00  0.600          H  
ATOM   4286  N   ASN A 267      -6.901 -20.058  28.532  1.00  0.380          N  
ATOM   4287  CA  ASN A 267      -6.917 -21.508  28.582  1.00  0.410          C  
ATOM   4288  C   ASN A 267      -5.531 -22.040  28.186  1.00  0.430          C  
ATOM   4289  O   ASN A 267      -4.935 -21.593  27.198  1.00  0.450          O  
ATOM   4290  CB  ASN A 267      -8.011 -22.057  27.682  1.00  0.560          C  
ATOM   4291  CG  ASN A 267      -8.351 -23.504  27.931  1.00  0.560          C  
ATOM   4292  OD1 ASN A 267      -7.490 -24.406  27.972  1.00  0.560          O  
ATOM   4293  ND2 ASN A 267      -9.641 -23.752  28.065  1.00  0.560          N  
ATOM   4294  H   ASN A 267      -7.538 -19.581  27.887  1.00  0.460          H  
ATOM   4295  HA  ASN A 267      -7.115 -21.822  29.609  1.00  0.490          H  
ATOM   4296 1HB  ASN A 267      -8.916 -21.464  27.819  1.00  0.670          H  
ATOM   4297 2HB  ASN A 267      -7.713 -21.945  26.637  1.00  0.670          H  
ATOM   4298 1HD2 ASN A 267      -9.975 -24.706  28.153  1.00  0.670          H  
ATOM   4299 2HD2 ASN A 267     -10.305 -23.006  28.010  1.00  0.670          H  
ATOM   4300  N   TYR A 268      -5.022 -23.010  28.941  1.00  0.460          N  
ATOM   4301  CA  TYR A 268      -3.722 -23.608  28.643  1.00  0.500          C  
ATOM   4302  C   TYR A 268      -3.710 -24.398  27.335  1.00  0.570          C  
ATOM   4303  O   TYR A 268      -2.643 -24.636  26.776  1.00  0.660          O  
ATOM   4304  CB  TYR A 268      -3.252 -24.472  29.808  1.00  0.680          C  
ATOM   4305  CG  TYR A 268      -2.648 -23.664  30.938  1.00  0.680          C  
ATOM   4306  CD1 TYR A 268      -3.396 -23.286  32.032  1.00  0.680          C  
ATOM   4307  CD2 TYR A 268      -1.311 -23.331  30.870  1.00  0.680          C  
ATOM   4308  CE1 TYR A 268      -2.802 -22.563  33.042  1.00  0.680          C  
ATOM   4309  CE2 TYR A 268      -0.714 -22.616  31.869  1.00  0.680          C  
ATOM   4310  CZ  TYR A 268      -1.446 -22.225  32.955  1.00  0.680          C  
ATOM   4311  OH  TYR A 268      -0.843 -21.506  33.954  1.00  0.680          O  
ATOM   4312  H   TYR A 268      -5.546 -23.330  29.744  1.00  0.550          H  
ATOM   4313  HA  TYR A 268      -3.003 -22.799  28.531  1.00  0.600          H  
ATOM   4314 1HB  TYR A 268      -4.091 -25.045  30.205  1.00  0.820          H  
ATOM   4315 2HB  TYR A 268      -2.504 -25.181  29.456  1.00  0.820          H  
ATOM   4316  HD1 TYR A 268      -4.449 -23.552  32.099  1.00  0.820          H  
ATOM   4317  HD2 TYR A 268      -0.724 -23.650  30.009  1.00  0.820          H  
ATOM   4318  HE1 TYR A 268      -3.393 -22.263  33.901  1.00  0.820          H  
ATOM   4319  HE2 TYR A 268       0.339 -22.365  31.801  1.00  0.820          H  
ATOM   4320  HH  TYR A 268      -1.486 -21.354  34.679  1.00  0.820          H  
ATOM   4321  N   ASP A 269      -4.879 -24.847  26.881  1.00  0.570          N  
ATOM   4322  CA  ASP A 269      -5.030 -25.578  25.627  1.00  0.640          C  
ATOM   4323  C   ASP A 269      -5.328 -24.607  24.479  1.00  0.610          C  
ATOM   4324  O   ASP A 269      -6.429 -24.056  24.440  1.00  0.530          O  
ATOM   4325  CB  ASP A 269      -6.173 -26.588  25.680  1.00  0.870          C  
ATOM   4326  CG  ASP A 269      -6.329 -27.390  24.332  1.00  0.870          C  
ATOM   4327  OD1 ASP A 269      -5.581 -27.091  23.397  1.00  0.870          O  
ATOM   4328  OD2 ASP A 269      -7.210 -28.235  24.231  1.00  0.870          O  
ATOM   4329  H   ASP A 269      -5.724 -24.630  27.410  1.00  0.680          H  
ATOM   4330  HA  ASP A 269      -4.116 -26.131  25.441  1.00  0.770          H  
ATOM   4331 1HB  ASP A 269      -6.002 -27.290  26.497  1.00  1.040          H  
ATOM   4332 2HB  ASP A 269      -7.095 -26.063  25.896  1.00  1.040          H  
ATOM   4333  N   PRO A 270      -4.400 -24.327  23.545  1.00  0.680          N  
ATOM   4334  CA  PRO A 270      -4.581 -23.389  22.454  1.00  0.660          C  
ATOM   4335  C   PRO A 270      -5.871 -23.627  21.667  1.00  0.610          C  
ATOM   4336  O   PRO A 270      -6.510 -22.679  21.208  1.00  0.600          O  
ATOM   4337  CB  PRO A 270      -3.357 -23.670  21.572  1.00  0.990          C  
ATOM   4338  CG  PRO A 270      -2.310 -24.163  22.526  1.00  0.990          C  
ATOM   4339  CD  PRO A 270      -3.078 -24.999  23.534  1.00  0.990          C  
ATOM   4340  HA  PRO A 270      -4.553 -22.367  22.849  1.00  0.790          H  
ATOM   4341 1HB  PRO A 270      -3.617 -24.409  20.794  1.00  1.190          H  
ATOM   4342 2HB  PRO A 270      -3.046 -22.762  21.056  1.00  1.190          H  
ATOM   4343 1HG  PRO A 270      -1.541 -24.740  21.993  1.00  1.190          H  
ATOM   4344 2HG  PRO A 270      -1.791 -23.307  22.995  1.00  1.190          H  
ATOM   4345 1HD  PRO A 270      -3.177 -26.050  23.207  1.00  1.190          H  
ATOM   4346 2HD  PRO A 270      -2.566 -24.903  24.478  1.00  1.190          H  
ATOM   4347  N   ASN A 271      -6.327 -24.887  21.584  1.00  0.630          N  
ATOM   4348  CA  ASN A 271      -7.523 -25.196  20.811  1.00  0.620          C  
ATOM   4349  C   ASN A 271      -8.820 -24.765  21.484  1.00  0.580          C  
ATOM   4350  O   ASN A 271      -9.894 -24.851  20.885  1.00  0.650          O  
ATOM   4351  CB  ASN A 271      -7.563 -26.676  20.521  1.00  0.870          C  
ATOM   4352  CG  ASN A 271      -6.508 -27.097  19.548  1.00  0.870          C  
ATOM   4353  OD1 ASN A 271      -6.049 -26.324  18.693  1.00  0.870          O  
ATOM   4354  ND2 ASN A 271      -6.097 -28.327  19.670  1.00  0.870          N  
ATOM   4355  H   ASN A 271      -5.839 -25.687  22.021  1.00  0.760          H  
ATOM   4356  HA  ASN A 271      -7.462 -24.657  19.866  1.00  0.740          H  
ATOM   4357 1HB  ASN A 271      -7.423 -27.227  21.456  1.00  1.050          H  
ATOM   4358 2HB  ASN A 271      -8.541 -26.946  20.126  1.00  1.050          H  
ATOM   4359 1HD2 ASN A 271      -5.389 -28.682  19.062  1.00  1.050          H  
ATOM   4360 2HD2 ASN A 271      -6.493 -28.913  20.382  1.00  1.050          H  
ATOM   4361  N   GLN A 272      -8.734 -24.347  22.740  1.00  0.530          N  
ATOM   4362  CA  GLN A 272      -9.897 -23.921  23.488  1.00  0.500          C  
ATOM   4363  C   GLN A 272      -9.986 -22.396  23.591  1.00  0.420          C  
ATOM   4364  O   GLN A 272     -10.919 -21.871  24.205  1.00  0.490          O  
ATOM   4365  CB  GLN A 272      -9.881 -24.566  24.874  1.00  0.710          C  
ATOM   4366  CG  GLN A 272     -10.013 -26.095  24.851  1.00  0.710          C  
ATOM   4367  CD  GLN A 272      -9.951 -26.783  26.250  1.00  0.710          C  
ATOM   4368  OE1 GLN A 272     -10.506 -26.310  27.260  1.00  0.710          O  
ATOM   4369  NE2 GLN A 272      -9.247 -27.912  26.303  1.00  0.710          N  
ATOM   4370  H   GLN A 272      -7.819 -24.286  23.193  1.00  0.640          H  
ATOM   4371  HA  GLN A 272     -10.787 -24.266  22.965  1.00  0.600          H  
ATOM   4372 1HB  GLN A 272      -8.930 -24.336  25.340  1.00  0.850          H  
ATOM   4373 2HB  GLN A 272     -10.674 -24.149  25.485  1.00  0.850          H  
ATOM   4374 1HG  GLN A 272     -10.966 -26.347  24.395  1.00  0.850          H  
ATOM   4375 2HG  GLN A 272      -9.203 -26.499  24.245  1.00  0.850          H  
ATOM   4376 1HE2 GLN A 272      -9.156 -28.410  27.163  1.00  0.850          H  
ATOM   4377 2HE2 GLN A 272      -8.754 -28.256  25.463  1.00  0.850          H  
ATOM   4378  N   ARG A 273      -9.015 -21.677  23.019  1.00  0.370          N  
ATOM   4379  CA  ARG A 273      -9.035 -20.226  23.130  1.00  0.310          C  
ATOM   4380  C   ARG A 273      -9.962 -19.675  22.033  1.00  0.270          C  
ATOM   4381  O   ARG A 273      -9.891 -20.140  20.897  1.00  0.280          O  
ATOM   4382  CB  ARG A 273      -7.634 -19.673  23.000  1.00  0.460          C  
ATOM   4383  CG  ARG A 273      -6.707 -20.126  24.096  1.00  0.460          C  
ATOM   4384  CD  ARG A 273      -5.346 -19.619  23.903  1.00  0.460          C  
ATOM   4385  NE  ARG A 273      -4.445 -20.312  24.769  1.00  0.460          N  
ATOM   4386  CZ  ARG A 273      -3.130 -20.491  24.552  1.00  0.460          C  
ATOM   4387  NH1 ARG A 273      -2.519 -19.963  23.506  1.00  0.460          N  
ATOM   4388  NH2 ARG A 273      -2.477 -21.236  25.413  1.00  0.460          N  
ATOM   4389  H   ARG A 273      -8.268 -22.136  22.486  1.00  0.440          H  
ATOM   4390  HA  ARG A 273      -9.394 -19.985  24.125  1.00  0.370          H  
ATOM   4391 1HB  ARG A 273      -7.202 -19.985  22.049  1.00  0.550          H  
ATOM   4392 2HB  ARG A 273      -7.656 -18.592  23.024  1.00  0.550          H  
ATOM   4393 1HG  ARG A 273      -7.074 -19.754  25.056  1.00  0.550          H  
ATOM   4394 2HG  ARG A 273      -6.665 -21.219  24.125  1.00  0.550          H  
ATOM   4395 1HD  ARG A 273      -5.040 -19.772  22.873  1.00  0.550          H  
ATOM   4396 2HD  ARG A 273      -5.312 -18.555  24.150  1.00  0.550          H  
ATOM   4397  HE  ARG A 273      -4.839 -20.755  25.618  1.00  0.550          H  
ATOM   4398 1HH1 ARG A 273      -3.014 -19.349  22.860  1.00  0.550          H  
ATOM   4399 2HH1 ARG A 273      -1.523 -20.147  23.339  1.00  0.550          H  
ATOM   4400 1HH2 ARG A 273      -3.025 -21.618  26.205  1.00  0.550          H  
ATOM   4401 2HH2 ARG A 273      -1.472 -21.433  25.272  1.00  0.550          H  
ATOM   4402  N   PRO A 274     -10.823 -18.682  22.321  1.00  0.270          N  
ATOM   4403  CA  PRO A 274     -11.784 -18.084  21.402  1.00  0.270          C  
ATOM   4404  C   PRO A 274     -11.125 -17.301  20.291  1.00  0.290          C  
ATOM   4405  O   PRO A 274     -10.096 -16.676  20.515  1.00  0.340          O  
ATOM   4406  CB  PRO A 274     -12.590 -17.158  22.324  1.00  0.410          C  
ATOM   4407  CG  PRO A 274     -11.645 -16.834  23.458  1.00  0.410          C  
ATOM   4408  CD  PRO A 274     -10.790 -18.069  23.629  1.00  0.410          C  
ATOM   4409  HA  PRO A 274     -12.422 -18.878  20.985  1.00  0.320          H  
ATOM   4410 1HB  PRO A 274     -12.903 -16.259  21.762  1.00  0.490          H  
ATOM   4411 2HB  PRO A 274     -13.507 -17.661  22.655  1.00  0.490          H  
ATOM   4412 1HG  PRO A 274     -11.040 -15.960  23.205  1.00  0.490          H  
ATOM   4413 2HG  PRO A 274     -12.201 -16.571  24.370  1.00  0.490          H  
ATOM   4414 1HD  PRO A 274      -9.778 -17.758  23.878  1.00  0.490          H  
ATOM   4415 2HD  PRO A 274     -11.209 -18.750  24.351  1.00  0.490          H  
ATOM   4416  N   PHE A 275     -11.774 -17.264  19.136  1.00  0.280          N  
ATOM   4417  CA  PHE A 275     -11.322 -16.520  17.962  1.00  0.320          C  
ATOM   4418  C   PHE A 275     -11.404 -15.044  18.252  1.00  0.260          C  
ATOM   4419  O   PHE A 275     -12.305 -14.638  18.981  1.00  0.210          O  
ATOM   4420  CB  PHE A 275     -12.229 -16.826  16.769  1.00  0.430          C  
ATOM   4421  CG  PHE A 275     -12.105 -18.214  16.259  1.00  0.430          C  
ATOM   4422  CD1 PHE A 275     -13.068 -19.162  16.578  1.00  0.430          C  
ATOM   4423  CD2 PHE A 275     -11.037 -18.590  15.462  1.00  0.430          C  
ATOM   4424  CE1 PHE A 275     -12.961 -20.454  16.110  1.00  0.430          C  
ATOM   4425  CE2 PHE A 275     -10.931 -19.882  14.993  1.00  0.430          C  
ATOM   4426  CZ  PHE A 275     -11.893 -20.814  15.319  1.00  0.430          C  
ATOM   4427  H   PHE A 275     -12.618 -17.814  19.052  1.00  0.340          H  
ATOM   4428  HA  PHE A 275     -10.304 -16.790  17.717  1.00  0.380          H  
ATOM   4429 1HB  PHE A 275     -13.265 -16.655  17.042  1.00  0.520          H  
ATOM   4430 2HB  PHE A 275     -11.985 -16.148  15.953  1.00  0.520          H  
ATOM   4431  HD1 PHE A 275     -13.918 -18.882  17.200  1.00  0.520          H  
ATOM   4432  HD2 PHE A 275     -10.268 -17.852  15.200  1.00  0.520          H  
ATOM   4433  HE1 PHE A 275     -13.722 -21.191  16.364  1.00  0.520          H  
ATOM   4434  HE2 PHE A 275     -10.085 -20.166  14.365  1.00  0.520          H  
ATOM   4435  HZ  PHE A 275     -11.809 -21.835  14.948  1.00  0.520          H  
ATOM   4436  N   PHE A 276     -10.563 -14.204  17.639  1.00  0.290          N  
ATOM   4437  CA  PHE A 276     -10.735 -12.783  17.919  1.00  0.240          C  
ATOM   4438  C   PHE A 276     -12.065 -12.261  17.426  1.00  0.210          C  
ATOM   4439  O   PHE A 276     -12.589 -11.292  17.970  1.00  0.200          O  
ATOM   4440  CB  PHE A 276      -9.579 -11.918  17.441  1.00  0.360          C  
ATOM   4441  CG  PHE A 276      -8.471 -11.881  18.430  1.00  0.360          C  
ATOM   4442  CD1 PHE A 276      -7.329 -12.650  18.290  1.00  0.360          C  
ATOM   4443  CD2 PHE A 276      -8.595 -11.051  19.548  1.00  0.360          C  
ATOM   4444  CE1 PHE A 276      -6.346 -12.603  19.248  1.00  0.360          C  
ATOM   4445  CE2 PHE A 276      -7.620 -11.013  20.493  1.00  0.360          C  
ATOM   4446  CZ  PHE A 276      -6.496 -11.797  20.345  1.00  0.360          C  
ATOM   4447  H   PHE A 276      -9.814 -14.524  17.008  1.00  0.350          H  
ATOM   4448  HA  PHE A 276     -10.725 -12.683  18.984  1.00  0.290          H  
ATOM   4449 1HB  PHE A 276      -9.190 -12.304  16.500  1.00  0.430          H  
ATOM   4450 2HB  PHE A 276      -9.924 -10.908  17.283  1.00  0.430          H  
ATOM   4451  HD1 PHE A 276      -7.218 -13.298  17.413  1.00  0.430          H  
ATOM   4452  HD2 PHE A 276      -9.493 -10.434  19.667  1.00  0.430          H  
ATOM   4453  HE1 PHE A 276      -5.450 -13.211  19.135  1.00  0.430          H  
ATOM   4454  HE2 PHE A 276      -7.735 -10.369  21.360  1.00  0.430          H  
ATOM   4455  HZ  PHE A 276      -5.717 -11.774  21.094  1.00  0.430          H  
ATOM   4456  N   ARG A 277     -12.649 -12.895  16.416  1.00  0.260          N  
ATOM   4457  CA  ARG A 277     -13.963 -12.461  15.983  1.00  0.260          C  
ATOM   4458  C   ARG A 277     -14.953 -12.659  17.151  1.00  0.240          C  
ATOM   4459  O   ARG A 277     -15.859 -11.844  17.352  1.00  0.240          O  
ATOM   4460  CB  ARG A 277     -14.409 -13.270  14.776  1.00  0.360          C  
ATOM   4461  CG  ARG A 277     -13.612 -12.993  13.496  1.00  0.360          C  
ATOM   4462  CD  ARG A 277     -14.052 -13.853  12.368  1.00  0.360          C  
ATOM   4463  NE  ARG A 277     -13.205 -13.682  11.187  1.00  0.360          N  
ATOM   4464  CZ  ARG A 277     -13.332 -14.353  10.026  1.00  0.360          C  
ATOM   4465  NH1 ARG A 277     -14.294 -15.241   9.841  1.00  0.360          N  
ATOM   4466  NH2 ARG A 277     -12.458 -14.095   9.081  1.00  0.360          N  
ATOM   4467  H   ARG A 277     -12.181 -13.656  15.943  1.00  0.310          H  
ATOM   4468  HA  ARG A 277     -13.923 -11.402  15.722  1.00  0.310          H  
ATOM   4469 1HB  ARG A 277     -14.324 -14.332  15.000  1.00  0.440          H  
ATOM   4470 2HB  ARG A 277     -15.459 -13.061  14.567  1.00  0.440          H  
ATOM   4471 1HG  ARG A 277     -13.748 -11.951  13.201  1.00  0.440          H  
ATOM   4472 2HG  ARG A 277     -12.551 -13.177  13.670  1.00  0.440          H  
ATOM   4473 1HD  ARG A 277     -14.006 -14.897  12.675  1.00  0.440          H  
ATOM   4474 2HD  ARG A 277     -15.074 -13.593  12.098  1.00  0.440          H  
ATOM   4475  HE  ARG A 277     -12.409 -13.006  11.230  1.00  0.440          H  
ATOM   4476 1HH1 ARG A 277     -14.958 -15.431  10.575  1.00  0.440          H  
ATOM   4477 2HH1 ARG A 277     -14.366 -15.731   8.962  1.00  0.440          H  
ATOM   4478 1HH2 ARG A 277     -11.724 -13.403   9.302  1.00  0.440          H  
ATOM   4479 2HH2 ARG A 277     -12.495 -14.560   8.192  1.00  0.440          H  
ATOM   4480  N   ALA A 278     -14.792 -13.783  17.882  1.00  0.250          N  
ATOM   4481  CA  ALA A 278     -15.613 -14.145  19.042  1.00  0.230          C  
ATOM   4482  C   ALA A 278     -15.307 -13.223  20.219  1.00  0.240          C  
ATOM   4483  O   ALA A 278     -16.207 -12.817  20.949  1.00  0.260          O  
ATOM   4484  CB  ALA A 278     -15.384 -15.596  19.437  1.00  0.330          C  
ATOM   4485  H   ALA A 278     -14.022 -14.392  17.643  1.00  0.300          H  
ATOM   4486  HA  ALA A 278     -16.660 -14.016  18.771  1.00  0.280          H  
ATOM   4487 1HB  ALA A 278     -16.023 -15.841  20.285  1.00  0.400          H  
ATOM   4488 2HB  ALA A 278     -15.629 -16.239  18.595  1.00  0.400          H  
ATOM   4489 3HB  ALA A 278     -14.350 -15.742  19.715  1.00  0.400          H  
ATOM   4490  N   ILE A 279     -14.029 -12.875  20.381  1.00  0.230          N  
ATOM   4491  CA  ILE A 279     -13.609 -11.991  21.456  1.00  0.240          C  
ATOM   4492  C   ILE A 279     -14.258 -10.635  21.246  1.00  0.240          C  
ATOM   4493  O   ILE A 279     -14.838 -10.073  22.181  1.00  0.250          O  
ATOM   4494  CB  ILE A 279     -12.063 -11.864  21.501  1.00  0.330          C  
ATOM   4495  CG1 ILE A 279     -11.437 -13.261  21.959  1.00  0.330          C  
ATOM   4496  CG2 ILE A 279     -11.606 -10.703  22.363  1.00  0.330          C  
ATOM   4497  CD1 ILE A 279      -9.925 -13.427  21.803  1.00  0.330          C  
ATOM   4498  H   ILE A 279     -13.341 -13.293  19.753  1.00  0.280          H  
ATOM   4499  HA  ILE A 279     -13.956 -12.398  22.403  1.00  0.290          H  
ATOM   4500  HB  ILE A 279     -11.723 -11.661  20.522  1.00  0.400          H  
ATOM   4501 1HG1 ILE A 279     -11.663 -13.420  22.986  1.00  0.400          H  
ATOM   4502 2HG1 ILE A 279     -11.910 -14.048  21.382  1.00  0.400          H  
ATOM   4503 1HG2 ILE A 279     -10.530 -10.641  22.322  1.00  0.400          H  
ATOM   4504 2HG2 ILE A 279     -12.020  -9.773  21.998  1.00  0.400          H  
ATOM   4505 3HG2 ILE A 279     -11.922 -10.850  23.373  1.00  0.400          H  
ATOM   4506 1HD1 ILE A 279      -9.635 -14.419  22.143  1.00  0.400          H  
ATOM   4507 2HD1 ILE A 279      -9.642 -13.335  20.777  1.00  0.400          H  
ATOM   4508 3HD1 ILE A 279      -9.397 -12.686  22.392  1.00  0.400          H  
ATOM   4509  N   MET A 280     -14.187 -10.099  20.018  1.00  0.240          N  
ATOM   4510  CA  MET A 280     -14.832  -8.824  19.758  1.00  0.240          C  
ATOM   4511  C   MET A 280     -16.320  -8.946  19.971  1.00  0.270          C  
ATOM   4512  O   MET A 280     -16.914  -8.104  20.629  1.00  0.340          O  
ATOM   4513  CB  MET A 280     -14.609  -8.325  18.350  1.00  0.340          C  
ATOM   4514  CG  MET A 280     -13.228  -7.897  18.025  1.00  0.340          C  
ATOM   4515  SD  MET A 280     -13.079  -7.405  16.324  1.00  0.340          S  
ATOM   4516  CE  MET A 280     -13.898  -5.810  16.311  1.00  0.340          C  
ATOM   4517  H   MET A 280     -13.679 -10.586  19.276  1.00  0.290          H  
ATOM   4518  HA  MET A 280     -14.446  -8.088  20.462  1.00  0.290          H  
ATOM   4519 1HB  MET A 280     -14.867  -9.127  17.652  1.00  0.400          H  
ATOM   4520 2HB  MET A 280     -15.290  -7.505  18.168  1.00  0.400          H  
ATOM   4521 1HG  MET A 280     -12.957  -7.052  18.653  1.00  0.400          H  
ATOM   4522 2HG  MET A 280     -12.528  -8.710  18.215  1.00  0.400          H  
ATOM   4523 1HE  MET A 280     -13.847  -5.388  15.306  1.00  0.400          H  
ATOM   4524 2HE  MET A 280     -14.939  -5.915  16.598  1.00  0.400          H  
ATOM   4525 3HE  MET A 280     -13.400  -5.140  17.009  1.00  0.400          H  
ATOM   4526  N   ARG A 281     -16.942 -10.022  19.472  1.00  0.260          N  
ATOM   4527  CA  ARG A 281     -18.372 -10.213  19.667  1.00  0.320          C  
ATOM   4528  C   ARG A 281     -18.749 -10.065  21.136  1.00  0.360          C  
ATOM   4529  O   ARG A 281     -19.679  -9.313  21.475  1.00  0.430          O  
ATOM   4530  CB  ARG A 281     -18.786 -11.602  19.209  1.00  0.420          C  
ATOM   4531  CG  ARG A 281     -20.252 -11.966  19.365  1.00  0.420          C  
ATOM   4532  CD  ARG A 281     -20.436 -13.444  19.285  1.00  0.420          C  
ATOM   4533  NE  ARG A 281     -19.813 -14.148  20.441  1.00  0.420          N  
ATOM   4534  CZ  ARG A 281     -19.493 -15.457  20.495  1.00  0.420          C  
ATOM   4535  NH1 ARG A 281     -19.704 -16.269  19.470  1.00  0.420          N  
ATOM   4536  NH2 ARG A 281     -18.961 -15.907  21.614  1.00  0.420          N  
ATOM   4537  H   ARG A 281     -16.434 -10.703  18.901  1.00  0.310          H  
ATOM   4538  HA  ARG A 281     -18.906  -9.463  19.085  1.00  0.380          H  
ATOM   4539 1HB  ARG A 281     -18.515 -11.730  18.161  1.00  0.510          H  
ATOM   4540 2HB  ARG A 281     -18.233 -12.331  19.762  1.00  0.510          H  
ATOM   4541 1HG  ARG A 281     -20.627 -11.638  20.334  1.00  0.510          H  
ATOM   4542 2HG  ARG A 281     -20.834 -11.498  18.571  1.00  0.510          H  
ATOM   4543 1HD  ARG A 281     -21.500 -13.678  19.274  1.00  0.510          H  
ATOM   4544 2HD  ARG A 281     -19.969 -13.804  18.370  1.00  0.510          H  
ATOM   4545  HE  ARG A 281     -19.604 -13.611  21.313  1.00  0.510          H  
ATOM   4546 1HH1 ARG A 281     -20.115 -15.919  18.618  1.00  0.510          H  
ATOM   4547 2HH1 ARG A 281     -19.458 -17.246  19.540  1.00  0.510          H  
ATOM   4548 1HH2 ARG A 281     -18.821 -15.232  22.398  1.00  0.510          H  
ATOM   4549 2HH2 ARG A 281     -18.704 -16.872  21.717  1.00  0.510          H  
ATOM   4550  N   ASP A 282     -18.034 -10.783  22.012  1.00  0.330          N  
ATOM   4551  CA  ASP A 282     -18.327 -10.745  23.435  1.00  0.410          C  
ATOM   4552  C   ASP A 282     -18.119  -9.343  24.015  1.00  0.370          C  
ATOM   4553  O   ASP A 282     -18.941  -8.873  24.813  1.00  0.520          O  
ATOM   4554  CB  ASP A 282     -17.433 -11.734  24.185  1.00  0.540          C  
ATOM   4555  CG  ASP A 282     -17.771 -13.223  23.923  1.00  0.540          C  
ATOM   4556  OD1 ASP A 282     -18.816 -13.540  23.371  1.00  0.540          O  
ATOM   4557  OD2 ASP A 282     -16.972 -14.053  24.316  1.00  0.540          O  
ATOM   4558  H   ASP A 282     -17.293 -11.402  21.665  1.00  0.400          H  
ATOM   4559  HA  ASP A 282     -19.369 -11.025  23.579  1.00  0.490          H  
ATOM   4560 1HB  ASP A 282     -16.394 -11.564  23.879  1.00  0.650          H  
ATOM   4561 2HB  ASP A 282     -17.490 -11.539  25.255  1.00  0.650          H  
ATOM   4562  N   ILE A 283     -17.056  -8.650  23.595  1.00  0.250          N  
ATOM   4563  CA  ILE A 283     -16.794  -7.296  24.074  1.00  0.260          C  
ATOM   4564  C   ILE A 283     -17.877  -6.333  23.607  1.00  0.290          C  
ATOM   4565  O   ILE A 283     -18.285  -5.448  24.359  1.00  0.570          O  
ATOM   4566  CB  ILE A 283     -15.398  -6.761  23.697  1.00  0.360          C  
ATOM   4567  CG1 ILE A 283     -14.324  -7.585  24.435  1.00  0.360          C  
ATOM   4568  CG2 ILE A 283     -15.287  -5.254  24.114  1.00  0.360          C  
ATOM   4569  CD1 ILE A 283     -12.905  -7.364  23.947  1.00  0.360          C  
ATOM   4570  H   ILE A 283     -16.384  -9.105  22.960  1.00  0.300          H  
ATOM   4571  HA  ILE A 283     -16.827  -7.323  25.164  1.00  0.310          H  
ATOM   4572  HB  ILE A 283     -15.233  -6.871  22.622  1.00  0.430          H  
ATOM   4573 1HG1 ILE A 283     -14.367  -7.345  25.497  1.00  0.430          H  
ATOM   4574 2HG1 ILE A 283     -14.560  -8.639  24.310  1.00  0.430          H  
ATOM   4575 1HG2 ILE A 283     -14.317  -4.884  23.876  1.00  0.430          H  
ATOM   4576 2HG2 ILE A 283     -16.027  -4.647  23.589  1.00  0.430          H  
ATOM   4577 3HG2 ILE A 283     -15.448  -5.157  25.190  1.00  0.430          H  
ATOM   4578 1HD1 ILE A 283     -12.247  -8.000  24.520  1.00  0.430          H  
ATOM   4579 2HD1 ILE A 283     -12.847  -7.631  22.894  1.00  0.430          H  
ATOM   4580 3HD1 ILE A 283     -12.605  -6.336  24.072  1.00  0.430          H  
ATOM   4581  N   ASN A 284     -18.282  -6.431  22.343  1.00  0.290          N  
ATOM   4582  CA  ASN A 284     -19.294  -5.535  21.818  1.00  0.360          C  
ATOM   4583  C   ASN A 284     -20.583  -5.688  22.623  1.00  0.760          C  
ATOM   4584  O   ASN A 284     -21.195  -4.692  23.025  1.00  1.560          O  
ATOM   4585  CB  ASN A 284     -19.549  -5.848  20.355  1.00  0.480          C  
ATOM   4586  CG  ASN A 284     -18.405  -5.455  19.444  1.00  0.480          C  
ATOM   4587  OD1 ASN A 284     -17.545  -4.638  19.781  1.00  0.480          O  
ATOM   4588  ND2 ASN A 284     -18.387  -6.043  18.278  1.00  0.480          N  
ATOM   4589  H   ASN A 284     -17.864  -7.137  21.745  1.00  0.350          H  
ATOM   4590  HA  ASN A 284     -18.948  -4.506  21.924  1.00  0.430          H  
ATOM   4591 1HB  ASN A 284     -19.719  -6.921  20.247  1.00  0.570          H  
ATOM   4592 2HB  ASN A 284     -20.453  -5.340  20.027  1.00  0.570          H  
ATOM   4593 1HD2 ASN A 284     -17.661  -5.834  17.626  1.00  0.570          H  
ATOM   4594 2HD2 ASN A 284     -19.100  -6.700  18.038  1.00  0.570          H  
ATOM   4595  N   LYS A 285     -20.954  -6.926  22.946  1.00  0.850          N  
ATOM   4596  CA  LYS A 285     -22.147  -7.168  23.745  1.00  1.030          C  
ATOM   4597  C   LYS A 285     -21.980  -6.587  25.153  1.00  0.880          C  
ATOM   4598  O   LYS A 285     -22.930  -6.115  25.763  1.00  0.900          O  
ATOM   4599  CB  LYS A 285     -22.463  -8.667  23.813  1.00  1.370          C  
ATOM   4600  CG  LYS A 285     -23.788  -9.041  24.543  1.00  1.370          C  
ATOM   4601  CD  LYS A 285     -25.029  -8.542  23.767  1.00  1.370          C  
ATOM   4602  CE  LYS A 285     -26.335  -9.028  24.390  1.00  1.370          C  
ATOM   4603  NZ  LYS A 285     -27.547  -8.504  23.647  1.00  1.370          N  
ATOM   4604  H   LYS A 285     -20.420  -7.716  22.565  1.00  1.020          H  
ATOM   4605  HA  LYS A 285     -22.978  -6.654  23.266  1.00  1.240          H  
ATOM   4606 1HB  LYS A 285     -22.505  -9.069  22.801  1.00  1.640          H  
ATOM   4607 2HB  LYS A 285     -21.642  -9.178  24.325  1.00  1.640          H  
ATOM   4608 1HG  LYS A 285     -23.844 -10.124  24.645  1.00  1.640          H  
ATOM   4609 2HG  LYS A 285     -23.797  -8.602  25.540  1.00  1.640          H  
ATOM   4610 1HD  LYS A 285     -25.053  -7.452  23.784  1.00  1.640          H  
ATOM   4611 2HD  LYS A 285     -24.980  -8.868  22.730  1.00  1.640          H  
ATOM   4612 1HE  LYS A 285     -26.354 -10.115  24.372  1.00  1.640          H  
ATOM   4613 2HE  LYS A 285     -26.385  -8.689  25.425  1.00  1.640          H  
ATOM   4614 1HZ  LYS A 285     -28.387  -8.841  24.084  1.00  1.640          H  
ATOM   4615 2HZ  LYS A 285     -27.555  -7.459  23.664  1.00  1.640          H  
ATOM   4616 3HZ  LYS A 285     -27.521  -8.811  22.690  1.00  1.640          H  
ATOM   4617  N   LEU A 286     -20.771  -6.653  25.695  1.00  1.100          N  
ATOM   4618  CA  LEU A 286     -20.475  -6.137  27.025  1.00  1.030          C  
ATOM   4619  C   LEU A 286     -20.677  -4.632  27.104  1.00  0.970          C  
ATOM   4620  O   LEU A 286     -21.284  -4.133  28.061  1.00  1.380          O  
ATOM   4621  CB  LEU A 286     -19.028  -6.537  27.382  1.00  1.470          C  
ATOM   4622  CG  LEU A 286     -18.410  -6.106  28.710  1.00  1.470          C  
ATOM   4623  CD1 LEU A 286     -19.230  -6.631  29.852  1.00  1.470          C  
ATOM   4624  CD2 LEU A 286     -16.971  -6.692  28.762  1.00  1.470          C  
ATOM   4625  H   LEU A 286     -20.035  -7.145  25.179  1.00  1.320          H  
ATOM   4626  HA  LEU A 286     -21.160  -6.613  27.722  1.00  1.240          H  
ATOM   4627 1HB  LEU A 286     -18.955  -7.621  27.315  1.00  1.760          H  
ATOM   4628 2HB  LEU A 286     -18.387  -6.126  26.631  1.00  1.760          H  
ATOM   4629  HG  LEU A 286     -18.368  -5.021  28.779  1.00  1.760          H  
ATOM   4630 1HD1 LEU A 286     -18.776  -6.357  30.801  1.00  1.760          H  
ATOM   4631 2HD1 LEU A 286     -20.237  -6.222  29.815  1.00  1.760          H  
ATOM   4632 3HD1 LEU A 286     -19.277  -7.690  29.767  1.00  1.760          H  
ATOM   4633 1HD2 LEU A 286     -16.493  -6.422  29.690  1.00  1.760          H  
ATOM   4634 2HD2 LEU A 286     -17.016  -7.780  28.690  1.00  1.760          H  
ATOM   4635 3HD2 LEU A 286     -16.391  -6.296  27.926  1.00  1.760          H  
ATOM   4636  N   GLU A 287     -20.153  -3.909  26.113  1.00  1.220          N  
ATOM   4637  CA  GLU A 287     -20.329  -2.481  26.075  1.00  1.240          C  
ATOM   4638  C   GLU A 287     -21.772  -2.170  25.914  1.00  1.480          C  
ATOM   4639  O   GLU A 287     -22.248  -1.264  26.568  1.00  1.440          O  
ATOM   4640  CB  GLU A 287     -19.552  -1.803  24.952  1.00  1.730          C  
ATOM   4641  CG  GLU A 287     -18.050  -1.747  25.126  1.00  1.730          C  
ATOM   4642  CD  GLU A 287     -17.412  -0.964  24.013  1.00  1.730          C  
ATOM   4643  OE1 GLU A 287     -18.116  -0.610  23.079  1.00  1.730          O  
ATOM   4644  OE2 GLU A 287     -16.245  -0.702  24.081  1.00  1.730          O  
ATOM   4645  H   GLU A 287     -19.607  -4.391  25.387  1.00  1.460          H  
ATOM   4646  HA  GLU A 287     -19.990  -2.066  27.023  1.00  1.490          H  
ATOM   4647 1HB  GLU A 287     -19.748  -2.338  24.018  1.00  2.070          H  
ATOM   4648 2HB  GLU A 287     -19.916  -0.783  24.826  1.00  2.070          H  
ATOM   4649 1HG  GLU A 287     -17.816  -1.275  26.079  1.00  2.070          H  
ATOM   4650 2HG  GLU A 287     -17.651  -2.764  25.139  1.00  2.070          H  
ATOM   4651  N   GLU A 288     -22.510  -2.979  25.148  1.00  2.140          N  
ATOM   4652  CA  GLU A 288     -23.924  -2.739  24.861  1.00  2.700          C  
ATOM   4653  C   GLU A 288     -24.731  -2.282  26.063  1.00  2.670          C  
ATOM   4654  O   GLU A 288     -25.684  -1.525  25.899  1.00  2.650          O  
ATOM   4655  CB  GLU A 288     -24.614  -3.977  24.275  1.00  3.560          C  
ATOM   4656  CG  GLU A 288     -26.089  -3.788  23.859  1.00  3.560          C  
ATOM   4657  CD  GLU A 288     -26.669  -5.035  23.227  1.00  3.560          C  
ATOM   4658  OE1 GLU A 288     -26.144  -5.481  22.241  1.00  3.560          O  
ATOM   4659  OE2 GLU A 288     -27.617  -5.580  23.762  1.00  3.560          O  
ATOM   4660  H   GLU A 288     -22.033  -3.733  24.639  1.00  2.570          H  
ATOM   4661  HA  GLU A 288     -23.975  -1.949  24.112  1.00  3.240          H  
ATOM   4662 1HB  GLU A 288     -24.045  -4.360  23.430  1.00  4.270          H  
ATOM   4663 2HB  GLU A 288     -24.649  -4.741  25.026  1.00  4.270          H  
ATOM   4664 1HG  GLU A 288     -26.684  -3.551  24.739  1.00  4.270          H  
ATOM   4665 2HG  GLU A 288     -26.163  -2.954  23.165  1.00  4.270          H  
ATOM   4666  N   GLN A 289     -24.389  -2.717  27.269  1.00  3.020          N  
ATOM   4667  CA  GLN A 289     -25.205  -2.376  28.418  1.00  3.310          C  
ATOM   4668  C   GLN A 289     -24.895  -0.998  29.027  1.00  3.550          C  
ATOM   4669  O   GLN A 289     -25.367  -0.706  30.121  1.00  4.010          O  
ATOM   4670  CB  GLN A 289     -25.067  -3.459  29.480  1.00  4.520          C  
ATOM   4671  CG  GLN A 289     -25.517  -4.831  28.994  1.00  4.520          C  
ATOM   4672  CD  GLN A 289     -26.956  -4.831  28.544  1.00  4.520          C  
ATOM   4673  OE1 GLN A 289     -27.852  -4.400  29.273  1.00  4.520          O  
ATOM   4674  NE2 GLN A 289     -27.187  -5.304  27.335  1.00  4.520          N  
ATOM   4675  H   GLN A 289     -23.536  -3.277  27.397  1.00  3.620          H  
ATOM   4676  HA  GLN A 289     -26.244  -2.350  28.091  1.00  3.970          H  
ATOM   4677 1HB  GLN A 289     -24.020  -3.533  29.782  1.00  5.420          H  
ATOM   4678 2HB  GLN A 289     -25.649  -3.193  30.361  1.00  5.420          H  
ATOM   4679 1HG  GLN A 289     -24.894  -5.127  28.144  1.00  5.420          H  
ATOM   4680 2HG  GLN A 289     -25.408  -5.549  29.804  1.00  5.420          H  
ATOM   4681 1HE2 GLN A 289     -28.118  -5.323  26.964  1.00  5.420          H  
ATOM   4682 2HE2 GLN A 289     -26.423  -5.639  26.779  1.00  5.420          H  
ATOM   4683  N   ASN A 290     -24.057  -0.178  28.372  1.00  3.390          N  
ATOM   4684  CA  ASN A 290     -23.755   1.185  28.855  1.00  3.720          C  
ATOM   4685  C   ASN A 290     -24.010   2.453  27.935  1.00  3.790          C  
ATOM   4686  O   ASN A 290     -24.464   3.468  28.464  1.00  3.710          O  
ATOM   4687  CB  ASN A 290     -22.311   1.215  29.348  1.00  5.080          C  
ATOM   4688  CG  ASN A 290     -22.080   0.332  30.536  1.00  5.080          C  
ATOM   4689  OD1 ASN A 290     -22.488   0.640  31.660  1.00  5.080          O  
ATOM   4690  ND2 ASN A 290     -21.424  -0.776  30.307  1.00  5.080          N  
ATOM   4691  H   ASN A 290     -23.618  -0.548  27.531  1.00  4.070          H  
ATOM   4692  HA  ASN A 290     -24.385   1.342  29.731  1.00  4.460          H  
ATOM   4693 1HB  ASN A 290     -21.632   0.887  28.571  1.00  6.090          H  
ATOM   4694 2HB  ASN A 290     -22.038   2.236  29.610  1.00  6.090          H  
ATOM   4695 1HD2 ASN A 290     -21.243  -1.411  31.055  1.00  6.090          H  
ATOM   4696 2HD2 ASN A 290     -21.117  -0.990  29.377  1.00  6.090          H  
ATOM   4697  N   PRO A 291     -23.726   2.453  26.595  1.00  4.250          N  
ATOM   4698  CA  PRO A 291     -23.774   3.586  25.660  1.00  4.520          C  
ATOM   4699  C   PRO A 291     -25.100   4.292  25.516  1.00  4.550          C  
ATOM   4700  O   PRO A 291     -26.161   3.673  25.562  1.00  4.610          O  
ATOM   4701  CB  PRO A 291     -23.414   2.941  24.320  1.00  6.780          C  
ATOM   4702  CG  PRO A 291     -22.633   1.762  24.686  1.00  6.780          C  
ATOM   4703  CD  PRO A 291     -23.237   1.283  25.974  1.00  6.780          C  
ATOM   4704  HA  PRO A 291     -22.999   4.311  25.952  1.00  5.420          H  
ATOM   4705 1HB  PRO A 291     -24.334   2.685  23.772  1.00  8.140          H  
ATOM   4706 2HB  PRO A 291     -22.855   3.653  23.695  1.00  8.140          H  
ATOM   4707 1HG  PRO A 291     -22.697   0.999  23.895  1.00  8.140          H  
ATOM   4708 2HG  PRO A 291     -21.569   2.016  24.789  1.00  8.140          H  
ATOM   4709 1HD  PRO A 291     -24.031   0.547  25.800  1.00  8.140          H  
ATOM   4710 2HD  PRO A 291     -22.421   0.940  26.541  1.00  8.140          H  
ATOM   4711  N   ASP A 292     -25.005   5.595  25.292  1.00  4.920          N  
ATOM   4712  CA  ASP A 292     -26.134   6.485  25.096  1.00  5.220          C  
ATOM   4713  C   ASP A 292     -25.703   7.688  24.267  1.00  5.820          C  
ATOM   4714  O   ASP A 292     -24.517   8.024  24.230  1.00  6.080          O  
ATOM   4715  CB  ASP A 292     -26.749   6.897  26.437  1.00  7.190          C  
ATOM   4716  CG  ASP A 292     -28.156   7.489  26.295  1.00  7.190          C  
ATOM   4717  OD1 ASP A 292     -28.572   7.739  25.157  1.00  7.190          O  
ATOM   4718  OD2 ASP A 292     -28.803   7.684  27.298  1.00  7.190          O  
ATOM   4719  H   ASP A 292     -24.083   6.008  25.266  1.00  5.900          H  
ATOM   4720  HA  ASP A 292     -26.899   5.948  24.534  1.00  6.260          H  
ATOM   4721 1HB  ASP A 292     -26.801   6.023  27.094  1.00  8.630          H  
ATOM   4722 2HB  ASP A 292     -26.106   7.633  26.922  1.00  8.630          H  
ATOM   4723  N   ILE A 293     -26.647   8.261  23.536  1.00  6.360          N  
ATOM   4724  CA  ILE A 293     -26.409   9.473  22.751  1.00  7.180          C  
ATOM   4725  C   ILE A 293     -27.290  10.636  23.219  1.00  7.370          C  
ATOM   4726  O   ILE A 293     -27.222  11.750  22.684  1.00  7.600          O  
ATOM   4727  CB  ILE A 293     -26.594   9.220  21.243  1.00  9.720          C  
ATOM   4728  CG1 ILE A 293     -28.062   8.783  20.932  1.00  9.720          C  
ATOM   4729  CG2 ILE A 293     -25.574   8.174  20.797  1.00  9.720          C  
ATOM   4730  CD1 ILE A 293     -28.415   8.760  19.453  1.00  9.720          C  
ATOM   4731  H   ILE A 293     -27.586   7.888  23.667  1.00  7.630          H  
ATOM   4732  HA  ILE A 293     -25.372   9.776  22.899  1.00  8.620          H  
ATOM   4733  HB  ILE A 293     -26.405  10.149  20.699  1.00 11.670          H  
ATOM   4734 1HG1 ILE A 293     -28.227   7.789  21.340  1.00 11.670          H  
ATOM   4735 2HG1 ILE A 293     -28.748   9.475  21.418  1.00 11.670          H  
ATOM   4736 1HG2 ILE A 293     -25.649   7.996  19.733  1.00 11.670          H  
ATOM   4737 2HG2 ILE A 293     -24.570   8.546  21.027  1.00 11.670          H  
ATOM   4738 3HG2 ILE A 293     -25.745   7.244  21.332  1.00 11.670          H  
ATOM   4739 1HD1 ILE A 293     -29.455   8.455  19.337  1.00 11.670          H  
ATOM   4740 2HD1 ILE A 293     -28.282   9.760  19.036  1.00 11.670          H  
ATOM   4741 3HD1 ILE A 293     -27.782   8.060  18.921  1.00 11.670          H  
ATOM   4742  N   VAL A 294     -28.157  10.392  24.193  1.00  7.520          N  
ATOM   4743  CA  VAL A 294     -28.981  11.481  24.666  1.00  7.860          C  
ATOM   4744  C   VAL A 294     -28.082  12.522  25.315  1.00  8.190          C  
ATOM   4745  O   VAL A 294     -27.228  12.201  26.140  1.00  8.410          O  
ATOM   4746  CB  VAL A 294     -30.073  10.981  25.633  1.00 10.870          C  
ATOM   4747  CG1 VAL A 294     -30.844  12.158  26.253  1.00 10.870          C  
ATOM   4748  CG2 VAL A 294     -31.038  10.089  24.852  1.00 10.870          C  
ATOM   4749  H   VAL A 294     -28.237   9.457  24.612  1.00  9.020          H  
ATOM   4750  HA  VAL A 294     -29.478  11.939  23.810  1.00  9.430          H  
ATOM   4751  HB  VAL A 294     -29.608  10.406  26.442  1.00 13.040          H  
ATOM   4752 1HG1 VAL A 294     -31.608  11.768  26.923  1.00 13.040          H  
ATOM   4753 2HG1 VAL A 294     -30.167  12.795  26.822  1.00 13.040          H  
ATOM   4754 3HG1 VAL A 294     -31.318  12.743  25.466  1.00 13.040          H  
ATOM   4755 1HG2 VAL A 294     -31.810   9.714  25.524  1.00 13.040          H  
ATOM   4756 2HG2 VAL A 294     -31.498  10.662  24.051  1.00 13.040          H  
ATOM   4757 3HG2 VAL A 294     -30.491   9.246  24.429  1.00 13.040          H  
ATOM   4758  N   SER A 295     -28.278  13.770  24.896  1.00  8.450          N  
ATOM   4759  CA  SER A 295     -27.538  14.959  25.325  1.00  8.780          C  
ATOM   4760  C   SER A 295     -26.065  14.985  24.891  1.00  8.940          C  
ATOM   4761  O   SER A 295     -25.293  15.814  25.377  1.00  9.240          O  
ATOM   4762  CB  SER A 295     -27.635  15.140  26.834  1.00 12.160          C  
ATOM   4763  OG  SER A 295     -28.975  15.269  27.246  1.00 12.160          O  
ATOM   4764  H   SER A 295     -29.008  13.909  24.215  1.00 10.140          H  
ATOM   4765  HA  SER A 295     -28.021  15.822  24.868  1.00 10.540          H  
ATOM   4766 1HB  SER A 295     -27.169  14.307  27.349  1.00 14.590          H  
ATOM   4767 2HB  SER A 295     -27.086  16.035  27.119  1.00 14.590          H  
ATOM   4768  HG  SER A 295     -28.945  15.373  28.199  1.00 14.590          H  
ATOM   4769  N   GLU A 296     -25.678  14.130  23.937  1.00  8.930          N  
ATOM   4770  CA  GLU A 296     -24.319  14.160  23.412  1.00  9.150          C  
ATOM   4771  C   GLU A 296     -24.016  15.526  22.805  1.00  8.160          C  
ATOM   4772  O   GLU A 296     -24.767  16.034  21.963  1.00  7.700          O  
ATOM   4773  CB  GLU A 296     -24.117  13.087  22.338  1.00 12.720          C  
ATOM   4774  CG  GLU A 296     -22.674  12.964  21.824  1.00 12.720          C  
ATOM   4775  CD  GLU A 296     -22.508  11.937  20.741  1.00 12.720          C  
ATOM   4776  OE1 GLU A 296     -23.495  11.455  20.239  1.00 12.720          O  
ATOM   4777  OE2 GLU A 296     -21.394  11.646  20.403  1.00 12.720          O  
ATOM   4778  H   GLU A 296     -26.339  13.436  23.575  1.00 10.720          H  
ATOM   4779  HA  GLU A 296     -23.622  13.983  24.233  1.00 10.980          H  
ATOM   4780 1HB  GLU A 296     -24.409  12.118  22.741  1.00 15.270          H  
ATOM   4781 2HB  GLU A 296     -24.770  13.291  21.490  1.00 15.270          H  
ATOM   4782 1HG  GLU A 296     -22.350  13.926  21.427  1.00 15.270          H  
ATOM   4783 2HG  GLU A 296     -22.022  12.713  22.661  1.00 15.270          H  
ATOM   4784  N   LYS A 297     -22.875  16.101  23.160  1.00  7.980          N  
ATOM   4785  CA  LYS A 297     -22.493  17.407  22.634  1.00  7.160          C  
ATOM   4786  C   LYS A 297     -21.918  17.304  21.231  1.00  6.990          C  
ATOM   4787  O   LYS A 297     -20.715  17.465  21.032  1.00  7.460          O  
ATOM   4788  CB  LYS A 297     -21.480  18.071  23.561  1.00 10.350          C  
ATOM   4789  CG  LYS A 297     -22.029  18.415  24.934  1.00 10.350          C  
ATOM   4790  CD  LYS A 297     -20.963  19.058  25.810  1.00 10.350          C  
ATOM   4791  CE  LYS A 297     -21.506  19.396  27.190  1.00 10.350          C  
ATOM   4792  NZ  LYS A 297     -20.462  19.996  28.063  1.00 10.350          N  
ATOM   4793  H   LYS A 297     -22.285  15.639  23.841  1.00  9.580          H  
ATOM   4794  HA  LYS A 297     -23.386  18.031  22.583  1.00  8.590          H  
ATOM   4795 1HB  LYS A 297     -20.627  17.404  23.704  1.00 12.420          H  
ATOM   4796 2HB  LYS A 297     -21.110  18.988  23.102  1.00 12.420          H  
ATOM   4797 1HG  LYS A 297     -22.873  19.095  24.828  1.00 12.420          H  
ATOM   4798 2HG  LYS A 297     -22.383  17.501  25.419  1.00 12.420          H  
ATOM   4799 1HD  LYS A 297     -20.131  18.353  25.927  1.00 12.420          H  
ATOM   4800 2HD  LYS A 297     -20.589  19.963  25.335  1.00 12.420          H  
ATOM   4801 1HE  LYS A 297     -22.330  20.099  27.089  1.00 12.420          H  
ATOM   4802 2HE  LYS A 297     -21.874  18.482  27.658  1.00 12.420          H  
ATOM   4803 1HZ  LYS A 297     -20.857  20.200  28.969  1.00 12.420          H  
ATOM   4804 2HZ  LYS A 297     -19.701  19.339  28.167  1.00 12.420          H  
ATOM   4805 3HZ  LYS A 297     -20.118  20.847  27.645  1.00 12.420          H  
ATOM   4806  N   GLN A 298     -22.784  17.032  20.266  1.00  6.390          N  
ATOM   4807  CA  GLN A 298     -22.340  16.838  18.895  1.00  6.240          C  
ATOM   4808  C   GLN A 298     -22.017  18.205  18.252  1.00  5.610          C  
ATOM   4809  O   GLN A 298     -22.890  19.070  18.203  1.00  4.880          O  
ATOM   4810  CB  GLN A 298     -23.417  16.104  18.092  1.00  8.800          C  
ATOM   4811  CG  GLN A 298     -23.684  14.684  18.590  1.00  8.800          C  
ATOM   4812  CD  GLN A 298     -24.706  13.933  17.756  1.00  8.800          C  
ATOM   4813  OE1 GLN A 298     -25.392  14.523  16.915  1.00  8.800          O  
ATOM   4814  NE2 GLN A 298     -24.818  12.632  17.976  1.00  8.800          N  
ATOM   4815  H   GLN A 298     -23.760  16.907  20.552  1.00  7.670          H  
ATOM   4816  HA  GLN A 298     -21.472  16.197  18.936  1.00  7.490          H  
ATOM   4817 1HB  GLN A 298     -24.352  16.662  18.143  1.00 10.560          H  
ATOM   4818 2HB  GLN A 298     -23.123  16.051  17.043  1.00 10.560          H  
ATOM   4819 1HG  GLN A 298     -22.751  14.120  18.580  1.00 10.560          H  
ATOM   4820 2HG  GLN A 298     -24.065  14.741  19.607  1.00 10.560          H  
ATOM   4821 1HE2 GLN A 298     -25.473  12.088  17.459  1.00 10.560          H  
ATOM   4822 2HE2 GLN A 298     -24.243  12.176  18.696  1.00 10.560          H  
ATOM   4823  N   PRO A 299     -20.771  18.430  17.758  1.00  6.100          N  
ATOM   4824  CA  PRO A 299     -20.280  19.684  17.182  1.00  5.970          C  
ATOM   4825  C   PRO A 299     -20.825  20.095  15.811  1.00  5.250          C  
ATOM   4826  O   PRO A 299     -20.713  21.265  15.443  1.00  5.560          O  
ATOM   4827  CB  PRO A 299     -18.771  19.422  17.073  1.00  8.960          C  
ATOM   4828  CG  PRO A 299     -18.638  17.923  16.936  1.00  8.960          C  
ATOM   4829  CD  PRO A 299     -19.760  17.345  17.766  1.00  8.960          C  
ATOM   4830  HA  PRO A 299     -20.468  20.488  17.909  1.00  7.160          H  
ATOM   4831 1HB  PRO A 299     -18.365  19.964  16.204  1.00 10.750          H  
ATOM   4832 2HB  PRO A 299     -18.259  19.816  17.963  1.00 10.750          H  
ATOM   4833 1HG  PRO A 299     -18.695  17.630  15.874  1.00 10.750          H  
ATOM   4834 2HG  PRO A 299     -17.646  17.604  17.294  1.00 10.750          H  
ATOM   4835 1HD  PRO A 299     -20.133  16.446  17.250  1.00 10.750          H  
ATOM   4836 2HD  PRO A 299     -19.409  17.140  18.796  1.00 10.750          H  
ATOM   4837  N   THR A 300     -21.389  19.160  15.042  1.00  4.560          N  
ATOM   4838  CA  THR A 300     -21.868  19.504  13.710  1.00  4.080          C  
ATOM   4839  C   THR A 300     -23.286  19.030  13.486  1.00  3.440          C  
ATOM   4840  O   THR A 300     -23.665  17.960  13.960  1.00  3.600          O  
ATOM   4841  CB  THR A 300     -20.996  18.828  12.642  1.00  5.900          C  
ATOM   4842  OG1 THR A 300     -21.101  17.405  12.807  1.00  5.900          O  
ATOM   4843  CG2 THR A 300     -19.543  19.240  12.787  1.00  5.900          C  
ATOM   4844  H   THR A 300     -21.468  18.197  15.326  1.00  5.470          H  
ATOM   4845  HA  THR A 300     -21.842  20.586  13.586  1.00  4.900          H  
ATOM   4846  HB  THR A 300     -21.358  19.101  11.648  1.00  7.080          H  
ATOM   4847  HG1 THR A 300     -22.010  17.119  12.623  1.00  7.080          H  
ATOM   4848 1HG2 THR A 300     -18.951  18.741  12.022  1.00  7.080          H  
ATOM   4849 2HG2 THR A 300     -19.460  20.319  12.668  1.00  7.080          H  
ATOM   4850 3HG2 THR A 300     -19.172  18.957  13.764  1.00  7.080          H  
ATOM   4851  N   THR A 301     -24.024  19.751  12.637  1.00  3.270          N  
ATOM   4852  CA  THR A 301     -25.393  19.377  12.275  1.00  3.130          C  
ATOM   4853  C   THR A 301     -25.440  18.054  11.532  1.00  2.440          C  
ATOM   4854  O   THR A 301     -26.265  17.185  11.820  1.00  2.630          O  
ATOM   4855  CB  THR A 301     -26.034  20.465  11.380  1.00  4.440          C  
ATOM   4856  OG1 THR A 301     -26.094  21.704  12.102  1.00  4.440          O  
ATOM   4857  CG2 THR A 301     -27.450  20.050  10.970  1.00  4.440          C  
ATOM   4858  H   THR A 301     -23.652  20.619  12.277  1.00  3.920          H  
ATOM   4859  HA  THR A 301     -25.979  19.277  13.188  1.00  3.760          H  
ATOM   4860  HB  THR A 301     -25.429  20.605  10.485  1.00  5.330          H  
ATOM   4861  HG1 THR A 301     -26.364  22.412  11.507  1.00  5.330          H  
ATOM   4862 1HG2 THR A 301     -27.885  20.828  10.348  1.00  5.330          H  
ATOM   4863 2HG2 THR A 301     -27.428  19.117  10.405  1.00  5.330          H  
ATOM   4864 3HG2 THR A 301     -28.059  19.915  11.862  1.00  5.330          H  
ATOM   4865  N   GLU A 302     -24.579  17.939  10.538  1.00  2.310          N  
ATOM   4866  CA  GLU A 302     -24.457  16.757   9.709  1.00  2.160          C  
ATOM   4867  C   GLU A 302     -23.117  16.830   9.028  1.00  1.520          C  
ATOM   4868  O   GLU A 302     -22.587  17.931   8.860  1.00  1.480          O  
ATOM   4869  CB  GLU A 302     -25.585  16.682   8.673  1.00  3.080          C  
ATOM   4870  CG  GLU A 302     -25.603  17.828   7.660  1.00  3.080          C  
ATOM   4871  CD  GLU A 302     -26.751  17.730   6.680  1.00  3.080          C  
ATOM   4872  OE1 GLU A 302     -27.510  16.795   6.773  1.00  3.080          O  
ATOM   4873  OE2 GLU A 302     -26.866  18.593   5.839  1.00  3.080          O  
ATOM   4874  H   GLU A 302     -23.949  18.709  10.371  1.00  2.770          H  
ATOM   4875  HA  GLU A 302     -24.481  15.867  10.340  1.00  2.590          H  
ATOM   4876 1HB  GLU A 302     -25.500  15.749   8.116  1.00  3.700          H  
ATOM   4877 2HB  GLU A 302     -26.548  16.670   9.183  1.00  3.700          H  
ATOM   4878 1HG  GLU A 302     -25.677  18.772   8.199  1.00  3.700          H  
ATOM   4879 2HG  GLU A 302     -24.666  17.831   7.105  1.00  3.700          H  
ATOM   4880  N   VAL A 303     -22.567  15.703   8.605  1.00  1.560          N  
ATOM   4881  CA  VAL A 303     -21.348  15.804   7.821  1.00  1.260          C  
ATOM   4882  C   VAL A 303     -21.435  14.937   6.591  1.00  1.200          C  
ATOM   4883  O   VAL A 303     -22.045  13.860   6.624  1.00  1.580          O  
ATOM   4884  CB  VAL A 303     -20.112  15.363   8.649  1.00  1.880          C  
ATOM   4885  CG1 VAL A 303     -19.948  16.266   9.873  1.00  1.880          C  
ATOM   4886  CG2 VAL A 303     -20.242  13.889   9.077  1.00  1.880          C  
ATOM   4887  H   VAL A 303     -23.015  14.813   8.774  1.00  1.870          H  
ATOM   4888  HA  VAL A 303     -21.211  16.837   7.502  1.00  1.510          H  
ATOM   4889  HB  VAL A 303     -19.219  15.482   8.034  1.00  2.260          H  
ATOM   4890 1HG1 VAL A 303     -19.063  15.973  10.434  1.00  2.260          H  
ATOM   4891 2HG1 VAL A 303     -19.845  17.303   9.551  1.00  2.260          H  
ATOM   4892 3HG1 VAL A 303     -20.816  16.177  10.514  1.00  2.260          H  
ATOM   4893 1HG2 VAL A 303     -19.359  13.605   9.646  1.00  2.260          H  
ATOM   4894 2HG2 VAL A 303     -21.125  13.766   9.697  1.00  2.260          H  
ATOM   4895 3HG2 VAL A 303     -20.318  13.239   8.207  1.00  2.260          H  
ATOM   4896  N   ASP A 304     -20.759  15.374   5.539  1.00  0.960          N  
ATOM   4897  CA  ASP A 304     -20.614  14.606   4.320  1.00  0.980          C  
ATOM   4898  C   ASP A 304     -19.345  13.773   4.458  1.00  0.820          C  
ATOM   4899  O   ASP A 304     -18.257  14.348   4.435  1.00  0.660          O  
ATOM   4900  CB  ASP A 304     -20.535  15.501   3.080  1.00  1.360          C  
ATOM   4901  CG  ASP A 304     -20.412  14.694   1.756  1.00  1.360          C  
ATOM   4902  OD1 ASP A 304     -19.969  13.533   1.795  1.00  1.360          O  
ATOM   4903  OD2 ASP A 304     -20.767  15.225   0.730  1.00  1.360          O  
ATOM   4904  H   ASP A 304     -20.318  16.280   5.601  1.00  1.150          H  
ATOM   4905  HA  ASP A 304     -21.497  13.989   4.217  1.00  1.180          H  
ATOM   4906 1HB  ASP A 304     -21.431  16.125   3.025  1.00  1.640          H  
ATOM   4907 2HB  ASP A 304     -19.676  16.168   3.163  1.00  1.640          H  
ATOM   4908  N   PRO A 305     -19.420  12.443   4.631  1.00  1.040          N  
ATOM   4909  CA  PRO A 305     -18.299  11.566   4.915  1.00  1.130          C  
ATOM   4910  C   PRO A 305     -17.243  11.560   3.813  1.00  1.040          C  
ATOM   4911  O   PRO A 305     -16.106  11.141   4.039  1.00  1.600          O  
ATOM   4912  CB  PRO A 305     -18.965  10.190   5.060  1.00  1.690          C  
ATOM   4913  CG  PRO A 305     -20.247  10.288   4.270  1.00  1.690          C  
ATOM   4914  CD  PRO A 305     -20.702  11.723   4.431  1.00  1.690          C  
ATOM   4915  HA  PRO A 305     -17.846  11.876   5.868  1.00  1.360          H  
ATOM   4916 1HB  PRO A 305     -18.290   9.409   4.676  1.00  2.030          H  
ATOM   4917 2HB  PRO A 305     -19.137   9.970   6.124  1.00  2.030          H  
ATOM   4918 1HG  PRO A 305     -20.066  10.016   3.217  1.00  2.030          H  
ATOM   4919 2HG  PRO A 305     -20.985   9.571   4.657  1.00  2.030          H  
ATOM   4920 1HD  PRO A 305     -21.184  12.017   3.482  1.00  2.030          H  
ATOM   4921 2HD  PRO A 305     -21.366  11.839   5.305  1.00  2.030          H  
ATOM   4922  N   THR A 306     -17.603  12.013   2.616  1.00  0.540          N  
ATOM   4923  CA  THR A 306     -16.637  11.986   1.536  1.00  0.470          C  
ATOM   4924  C   THR A 306     -15.801  13.253   1.503  1.00  0.580          C  
ATOM   4925  O   THR A 306     -14.945  13.413   0.633  1.00  1.210          O  
ATOM   4926  CB  THR A 306     -17.308  11.752   0.160  1.00  0.690          C  
ATOM   4927  OG1 THR A 306     -18.217  12.821  -0.171  1.00  0.690          O  
ATOM   4928  CG2 THR A 306     -18.037  10.435   0.135  1.00  0.690          C  
ATOM   4929  H   THR A 306     -18.537  12.408   2.439  1.00  0.650          H  
ATOM   4930  HA  THR A 306     -15.959  11.149   1.708  1.00  0.560          H  
ATOM   4931  HB  THR A 306     -16.539  11.722  -0.597  1.00  0.820          H  
ATOM   4932  HG1 THR A 306     -18.915  12.931   0.521  1.00  0.820          H  
ATOM   4933 1HG2 THR A 306     -18.475  10.278  -0.848  1.00  0.820          H  
ATOM   4934 2HG2 THR A 306     -17.331   9.632   0.355  1.00  0.820          H  
ATOM   4935 3HG2 THR A 306     -18.824  10.445   0.888  1.00  0.820          H  
ATOM   4936  N   HIS A 307     -16.036  14.175   2.434  1.00  0.670          N  
ATOM   4937  CA  HIS A 307     -15.301  15.430   2.439  1.00  0.520          C  
ATOM   4938  C   HIS A 307     -14.078  15.428   3.343  1.00  0.430          C  
ATOM   4939  O   HIS A 307     -14.168  15.231   4.555  1.00  1.020          O  
ATOM   4940  CB  HIS A 307     -16.194  16.599   2.869  1.00  0.790          C  
ATOM   4941  CG  HIS A 307     -15.487  17.948   2.811  1.00  0.790          C  
ATOM   4942  ND1 HIS A 307     -15.809  18.994   3.653  1.00  0.790          N  
ATOM   4943  CD2 HIS A 307     -14.489  18.407   2.008  1.00  0.790          C  
ATOM   4944  CE1 HIS A 307     -15.034  20.030   3.370  1.00  0.790          C  
ATOM   4945  NE2 HIS A 307     -14.229  19.694   2.383  1.00  0.790          N  
ATOM   4946  H   HIS A 307     -16.756  14.014   3.148  1.00  0.800          H  
ATOM   4947  HA  HIS A 307     -14.947  15.639   1.429  1.00  0.620          H  
ATOM   4948 1HB  HIS A 307     -17.074  16.636   2.225  1.00  0.950          H  
ATOM   4949 2HB  HIS A 307     -16.544  16.431   3.888  1.00  0.950          H  
ATOM   4950  HD1 HIS A 307     -16.221  18.878   4.558  1.00  0.950          H  
ATOM   4951  HD2 HIS A 307     -13.914  17.956   1.194  1.00  0.950          H  
ATOM   4952  HE1 HIS A 307     -15.128  20.960   3.933  1.00  0.950          H  
ATOM   4953  N   PHE A 308     -12.925  15.661   2.741  1.00  0.260          N  
ATOM   4954  CA  PHE A 308     -11.665  15.740   3.452  1.00  0.270          C  
ATOM   4955  C   PHE A 308     -11.192  17.183   3.510  1.00  0.270          C  
ATOM   4956  O   PHE A 308     -10.899  17.789   2.479  1.00  0.340          O  
ATOM   4957  CB  PHE A 308     -10.626  14.859   2.770  1.00  0.370          C  
ATOM   4958  CG  PHE A 308     -10.877  13.389   2.943  1.00  0.370          C  
ATOM   4959  CD1 PHE A 308     -11.822  12.698   2.200  1.00  0.370          C  
ATOM   4960  CD2 PHE A 308     -10.139  12.693   3.861  1.00  0.370          C  
ATOM   4961  CE1 PHE A 308     -12.011  11.347   2.416  1.00  0.370          C  
ATOM   4962  CE2 PHE A 308     -10.319  11.358   4.075  1.00  0.370          C  
ATOM   4963  CZ  PHE A 308     -11.261  10.685   3.354  1.00  0.370          C  
ATOM   4964  H   PHE A 308     -12.915  15.784   1.727  1.00  0.310          H  
ATOM   4965  HA  PHE A 308     -11.817  15.381   4.465  1.00  0.320          H  
ATOM   4966 1HB  PHE A 308     -10.634  15.075   1.718  1.00  0.450          H  
ATOM   4967 2HB  PHE A 308      -9.641  15.098   3.156  1.00  0.450          H  
ATOM   4968  HD1 PHE A 308     -12.425  13.228   1.458  1.00  0.450          H  
ATOM   4969  HD2 PHE A 308      -9.404  13.223   4.423  1.00  0.450          H  
ATOM   4970  HE1 PHE A 308     -12.755  10.803   1.858  1.00  0.450          H  
ATOM   4971  HE2 PHE A 308      -9.718  10.835   4.820  1.00  0.450          H  
ATOM   4972  HZ  PHE A 308     -11.419   9.631   3.523  1.00  0.450          H  
ATOM   4973  N   GLU A 309     -11.122  17.745   4.706  1.00  0.270          N  
ATOM   4974  CA  GLU A 309     -10.701  19.131   4.823  1.00  0.360          C  
ATOM   4975  C   GLU A 309      -9.185  19.205   4.740  1.00  0.400          C  
ATOM   4976  O   GLU A 309      -8.483  18.550   5.510  1.00  0.730          O  
ATOM   4977  CB  GLU A 309     -11.197  19.756   6.122  1.00  0.470          C  
ATOM   4978  CG  GLU A 309     -12.696  19.883   6.226  1.00  0.470          C  
ATOM   4979  CD  GLU A 309     -13.137  20.568   7.483  1.00  0.470          C  
ATOM   4980  OE1 GLU A 309     -12.314  21.193   8.112  1.00  0.470          O  
ATOM   4981  OE2 GLU A 309     -14.294  20.469   7.817  1.00  0.470          O  
ATOM   4982  H   GLU A 309     -11.383  17.203   5.530  1.00  0.320          H  
ATOM   4983  HA  GLU A 309     -11.124  19.696   3.990  1.00  0.430          H  
ATOM   4984 1HB  GLU A 309     -10.884  19.149   6.937  1.00  0.560          H  
ATOM   4985 2HB  GLU A 309     -10.753  20.742   6.251  1.00  0.560          H  
ATOM   4986 1HG  GLU A 309     -13.041  20.461   5.377  1.00  0.560          H  
ATOM   4987 2HG  GLU A 309     -13.147  18.893   6.165  1.00  0.560          H  
ATOM   4988  N   LYS A 310      -8.692  20.056   3.848  1.00  0.380          N  
ATOM   4989  CA  LYS A 310      -7.264  20.225   3.577  1.00  0.420          C  
ATOM   4990  C   LYS A 310      -6.388  20.361   4.804  1.00  0.310          C  
ATOM   4991  O   LYS A 310      -5.303  19.781   4.867  1.00  0.460          O  
ATOM   4992  CB  LYS A 310      -7.083  21.458   2.710  1.00  0.570          C  
ATOM   4993  CG  LYS A 310      -5.673  21.802   2.321  1.00  0.570          C  
ATOM   4994  CD  LYS A 310      -5.723  23.019   1.447  1.00  0.570          C  
ATOM   4995  CE  LYS A 310      -4.373  23.565   1.090  1.00  0.570          C  
ATOM   4996  NZ  LYS A 310      -4.526  24.776   0.256  1.00  0.570          N  
ATOM   4997  H   LYS A 310      -9.354  20.569   3.276  1.00  0.460          H  
ATOM   4998  HA  LYS A 310      -6.921  19.349   3.030  1.00  0.500          H  
ATOM   4999 1HB  LYS A 310      -7.657  21.342   1.792  1.00  0.690          H  
ATOM   5000 2HB  LYS A 310      -7.494  22.324   3.230  1.00  0.690          H  
ATOM   5001 1HG  LYS A 310      -5.072  22.022   3.204  1.00  0.690          H  
ATOM   5002 2HG  LYS A 310      -5.221  20.973   1.781  1.00  0.690          H  
ATOM   5003 1HD  LYS A 310      -6.266  22.791   0.526  1.00  0.690          H  
ATOM   5004 2HD  LYS A 310      -6.277  23.802   1.971  1.00  0.690          H  
ATOM   5005 1HE  LYS A 310      -3.837  23.826   2.000  1.00  0.690          H  
ATOM   5006 2HE  LYS A 310      -3.801  22.821   0.539  1.00  0.690          H  
ATOM   5007 1HZ  LYS A 310      -3.634  25.164   0.017  1.00  0.690          H  
ATOM   5008 2HZ  LYS A 310      -5.034  24.548  -0.583  1.00  0.690          H  
ATOM   5009 3HZ  LYS A 310      -5.087  25.475   0.771  1.00  0.690          H  
ATOM   5010  N   ARG A 311      -6.849  21.128   5.781  1.00  0.250          N  
ATOM   5011  CA  ARG A 311      -6.075  21.409   6.980  1.00  0.340          C  
ATOM   5012  C   ARG A 311      -5.711  20.167   7.791  1.00  0.280          C  
ATOM   5013  O   ARG A 311      -4.815  20.226   8.635  1.00  0.390          O  
ATOM   5014  CB  ARG A 311      -6.826  22.381   7.873  1.00  0.440          C  
ATOM   5015  CG  ARG A 311      -8.094  21.828   8.461  1.00  0.440          C  
ATOM   5016  CD  ARG A 311      -8.862  22.827   9.219  1.00  0.440          C  
ATOM   5017  NE  ARG A 311      -8.174  23.206  10.449  1.00  0.440          N  
ATOM   5018  CZ  ARG A 311      -8.578  24.167  11.305  1.00  0.440          C  
ATOM   5019  NH1 ARG A 311      -9.677  24.856  11.064  1.00  0.440          N  
ATOM   5020  NH2 ARG A 311      -7.866  24.416  12.393  1.00  0.440          N  
ATOM   5021  H   ARG A 311      -7.749  21.571   5.663  1.00  0.300          H  
ATOM   5022  HA  ARG A 311      -5.148  21.889   6.669  1.00  0.410          H  
ATOM   5023 1HB  ARG A 311      -6.183  22.686   8.695  1.00  0.530          H  
ATOM   5024 2HB  ARG A 311      -7.083  23.274   7.305  1.00  0.530          H  
ATOM   5025 1HG  ARG A 311      -8.730  21.393   7.691  1.00  0.530          H  
ATOM   5026 2HG  ARG A 311      -7.812  21.068   9.166  1.00  0.530          H  
ATOM   5027 1HD  ARG A 311      -8.996  23.717   8.607  1.00  0.530          H  
ATOM   5028 2HD  ARG A 311      -9.838  22.411   9.476  1.00  0.530          H  
ATOM   5029  HE  ARG A 311      -7.328  22.698  10.681  1.00  0.530          H  
ATOM   5030 1HH1 ARG A 311     -10.226  24.668  10.237  1.00  0.530          H  
ATOM   5031 2HH1 ARG A 311      -9.975  25.576  11.709  1.00  0.530          H  
ATOM   5032 1HH2 ARG A 311      -7.023  23.887  12.578  1.00  0.530          H  
ATOM   5033 2HH2 ARG A 311      -8.159  25.134  13.040  1.00  0.530          H  
ATOM   5034  N   PHE A 312      -6.428  19.059   7.590  1.00  0.200          N  
ATOM   5035  CA  PHE A 312      -6.154  17.860   8.351  1.00  0.220          C  
ATOM   5036  C   PHE A 312      -5.502  16.755   7.538  1.00  0.240          C  
ATOM   5037  O   PHE A 312      -5.400  15.631   8.033  1.00  0.300          O  
ATOM   5038  CB  PHE A 312      -7.430  17.311   8.939  1.00  0.300          C  
ATOM   5039  CG  PHE A 312      -8.126  18.229   9.820  1.00  0.300          C  
ATOM   5040  CD1 PHE A 312      -9.373  18.673   9.456  1.00  0.300          C  
ATOM   5041  CD2 PHE A 312      -7.574  18.672  11.011  1.00  0.300          C  
ATOM   5042  CE1 PHE A 312     -10.079  19.535  10.254  1.00  0.300          C  
ATOM   5043  CE2 PHE A 312      -8.273  19.540  11.818  1.00  0.300          C  
ATOM   5044  CZ  PHE A 312      -9.531  19.972  11.438  1.00  0.300          C  
ATOM   5045  H   PHE A 312      -7.153  19.034   6.868  1.00  0.240          H  
ATOM   5046  HA  PHE A 312      -5.475  18.117   9.162  1.00  0.260          H  
ATOM   5047 1HB  PHE A 312      -8.086  17.089   8.139  1.00  0.360          H  
ATOM   5048 2HB  PHE A 312      -7.238  16.397   9.474  1.00  0.360          H  
ATOM   5049  HD1 PHE A 312      -9.795  18.318   8.528  1.00  0.360          H  
ATOM   5050  HD2 PHE A 312      -6.587  18.320  11.314  1.00  0.360          H  
ATOM   5051  HE1 PHE A 312     -11.076  19.874   9.943  1.00  0.360          H  
ATOM   5052  HE2 PHE A 312      -7.840  19.880  12.758  1.00  0.360          H  
ATOM   5053  HZ  PHE A 312     -10.090  20.656  12.075  1.00  0.360          H  
ATOM   5054  N   LEU A 313      -5.086  17.031   6.296  1.00  0.270          N  
ATOM   5055  CA  LEU A 313      -4.398  16.010   5.491  1.00  0.380          C  
ATOM   5056  C   LEU A 313      -2.901  16.161   5.706  1.00  0.320          C  
ATOM   5057  O   LEU A 313      -2.235  16.973   5.060  1.00  0.420          O  
ATOM   5058  CB  LEU A 313      -4.773  16.104   3.993  1.00  0.490          C  
ATOM   5059  CG  LEU A 313      -6.264  15.779   3.607  1.00  0.490          C  
ATOM   5060  CD1 LEU A 313      -6.518  16.141   2.159  1.00  0.490          C  
ATOM   5061  CD2 LEU A 313      -6.516  14.251   3.744  1.00  0.490          C  
ATOM   5062  H   LEU A 313      -5.201  17.978   5.914  1.00  0.320          H  
ATOM   5063  HA  LEU A 313      -4.677  15.025   5.858  1.00  0.460          H  
ATOM   5064 1HB  LEU A 313      -4.575  17.127   3.666  1.00  0.590          H  
ATOM   5065 2HB  LEU A 313      -4.125  15.434   3.433  1.00  0.590          H  
ATOM   5066  HG  LEU A 313      -6.944  16.348   4.254  1.00  0.590          H  
ATOM   5067 1HD1 LEU A 313      -7.543  15.901   1.913  1.00  0.590          H  
ATOM   5068 2HD1 LEU A 313      -6.345  17.204   2.015  1.00  0.590          H  
ATOM   5069 3HD1 LEU A 313      -5.847  15.574   1.514  1.00  0.590          H  
ATOM   5070 1HD2 LEU A 313      -7.530  14.030   3.466  1.00  0.590          H  
ATOM   5071 2HD2 LEU A 313      -5.848  13.716   3.083  1.00  0.590          H  
ATOM   5072 3HD2 LEU A 313      -6.341  13.925   4.754  1.00  0.590          H  
ATOM   5073  N   LYS A 314      -2.388  15.405   6.669  1.00  0.220          N  
ATOM   5074  CA  LYS A 314      -1.019  15.521   7.136  1.00  0.200          C  
ATOM   5075  C   LYS A 314      -0.066  14.632   6.349  1.00  0.180          C  
ATOM   5076  O   LYS A 314      -0.100  13.409   6.467  1.00  0.280          O  
ATOM   5077  CB  LYS A 314      -0.984  15.162   8.630  1.00  0.290          C  
ATOM   5078  CG  LYS A 314      -1.747  16.160   9.534  1.00  0.290          C  
ATOM   5079  CD  LYS A 314      -1.745  15.741  11.032  1.00  0.290          C  
ATOM   5080  CE  LYS A 314      -2.420  16.819  11.914  1.00  0.290          C  
ATOM   5081  NZ  LYS A 314      -2.479  16.448  13.394  1.00  0.290          N  
ATOM   5082  H   LYS A 314      -2.987  14.700   7.112  1.00  0.260          H  
ATOM   5083  HA  LYS A 314      -0.697  16.554   7.011  1.00  0.240          H  
ATOM   5084 1HB  LYS A 314      -1.437  14.178   8.773  1.00  0.350          H  
ATOM   5085 2HB  LYS A 314       0.049  15.104   8.970  1.00  0.350          H  
ATOM   5086 1HG  LYS A 314      -1.299  17.148   9.434  1.00  0.350          H  
ATOM   5087 2HG  LYS A 314      -2.785  16.221   9.192  1.00  0.350          H  
ATOM   5088 1HD  LYS A 314      -2.290  14.801  11.145  1.00  0.350          H  
ATOM   5089 2HD  LYS A 314      -0.722  15.590  11.374  1.00  0.350          H  
ATOM   5090 1HE  LYS A 314      -1.840  17.733  11.814  1.00  0.350          H  
ATOM   5091 2HE  LYS A 314      -3.435  17.003  11.554  1.00  0.350          H  
ATOM   5092 1HZ  LYS A 314      -2.897  17.211  13.898  1.00  0.350          H  
ATOM   5093 2HZ  LYS A 314      -3.063  15.590  13.577  1.00  0.350          H  
ATOM   5094 3HZ  LYS A 314      -1.542  16.298  13.742  1.00  0.350          H  
ATOM   5095  N   ARG A 315       0.781  15.239   5.527  1.00  0.250          N  
ATOM   5096  CA  ARG A 315       1.689  14.494   4.644  1.00  0.260          C  
ATOM   5097  C   ARG A 315       2.694  13.607   5.372  1.00  0.300          C  
ATOM   5098  O   ARG A 315       3.348  14.057   6.312  1.00  0.400          O  
ATOM   5099  CB  ARG A 315       2.496  15.471   3.791  1.00  0.360          C  
ATOM   5100  CG  ARG A 315       3.593  14.841   2.901  1.00  0.360          C  
ATOM   5101  CD  ARG A 315       4.292  15.858   2.075  1.00  0.360          C  
ATOM   5102  NE  ARG A 315       3.451  16.366   1.006  1.00  0.360          N  
ATOM   5103  CZ  ARG A 315       3.738  17.428   0.214  1.00  0.360          C  
ATOM   5104  NH1 ARG A 315       4.852  18.141   0.382  1.00  0.360          N  
ATOM   5105  NH2 ARG A 315       2.879  17.735  -0.745  1.00  0.360          N  
ATOM   5106  H   ARG A 315       0.767  16.251   5.482  1.00  0.300          H  
ATOM   5107  HA  ARG A 315       1.091  13.866   3.986  1.00  0.310          H  
ATOM   5108 1HB  ARG A 315       1.815  16.007   3.130  1.00  0.430          H  
ATOM   5109 2HB  ARG A 315       2.976  16.205   4.434  1.00  0.430          H  
ATOM   5110 1HG  ARG A 315       4.350  14.355   3.515  1.00  0.430          H  
ATOM   5111 2HG  ARG A 315       3.139  14.106   2.226  1.00  0.430          H  
ATOM   5112 1HD  ARG A 315       4.586  16.690   2.712  1.00  0.430          H  
ATOM   5113 2HD  ARG A 315       5.180  15.408   1.628  1.00  0.430          H  
ATOM   5114  HE  ARG A 315       2.555  15.872   0.823  1.00  0.430          H  
ATOM   5115 1HH1 ARG A 315       5.519  17.902   1.113  1.00  0.430          H  
ATOM   5116 2HH1 ARG A 315       5.047  18.927  -0.220  1.00  0.430          H  
ATOM   5117 1HH2 ARG A 315       2.046  17.131  -0.878  1.00  0.430          H  
ATOM   5118 2HH2 ARG A 315       3.045  18.504  -1.366  1.00  0.430          H  
ATOM   5119  N   ILE A 316       2.855  12.372   4.886  1.00  0.280          N  
ATOM   5120  CA  ILE A 316       3.856  11.430   5.382  1.00  0.340          C  
ATOM   5121  C   ILE A 316       4.984  11.236   4.350  1.00  0.340          C  
ATOM   5122  O   ILE A 316       6.164  11.341   4.692  1.00  0.450          O  
ATOM   5123  CB  ILE A 316       3.236  10.061   5.765  1.00  0.450          C  
ATOM   5124  CG1 ILE A 316       2.231  10.250   6.956  1.00  0.450          C  
ATOM   5125  CG2 ILE A 316       4.352   9.053   6.118  1.00  0.450          C  
ATOM   5126  CD1 ILE A 316       1.362   9.012   7.313  1.00  0.450          C  
ATOM   5127  H   ILE A 316       2.254  12.063   4.128  1.00  0.340          H  
ATOM   5128  HA  ILE A 316       4.298  11.849   6.283  1.00  0.410          H  
ATOM   5129  HB  ILE A 316       2.675   9.685   4.924  1.00  0.540          H  
ATOM   5130 1HG1 ILE A 316       2.805  10.531   7.836  1.00  0.540          H  
ATOM   5131 2HG1 ILE A 316       1.557  11.075   6.712  1.00  0.540          H  
ATOM   5132 1HG2 ILE A 316       3.923   8.091   6.368  1.00  0.540          H  
ATOM   5133 2HG2 ILE A 316       5.015   8.920   5.281  1.00  0.540          H  
ATOM   5134 3HG2 ILE A 316       4.916   9.431   6.954  1.00  0.540          H  
ATOM   5135 1HD1 ILE A 316       0.714   9.264   8.146  1.00  0.540          H  
ATOM   5136 2HD1 ILE A 316       0.748   8.733   6.470  1.00  0.540          H  
ATOM   5137 3HD1 ILE A 316       1.989   8.170   7.595  1.00  0.540          H  
ATOM   5138  N   ARG A 317       4.619  10.884   3.105  1.00  0.280          N  
ATOM   5139  CA  ARG A 317       5.608  10.645   2.029  1.00  0.330          C  
ATOM   5140  C   ARG A 317       5.009  10.516   0.641  1.00  0.330          C  
ATOM   5141  O   ARG A 317       3.860  10.115   0.496  1.00  0.320          O  
ATOM   5142  CB  ARG A 317       6.400   9.377   2.268  1.00  0.440          C  
ATOM   5143  CG  ARG A 317       5.554   8.097   2.286  1.00  0.440          C  
ATOM   5144  CD  ARG A 317       6.344   6.934   2.688  1.00  0.440          C  
ATOM   5145  NE  ARG A 317       6.891   7.166   3.987  1.00  0.440          N  
ATOM   5146  CZ  ARG A 317       7.544   6.304   4.770  1.00  0.440          C  
ATOM   5147  NH1 ARG A 317       7.769   5.046   4.508  1.00  0.440          N  
ATOM   5148  NH2 ARG A 317       8.011   6.726   5.883  1.00  0.440          N  
ATOM   5149  H   ARG A 317       3.618  10.819   2.911  1.00  0.340          H  
ATOM   5150  HA  ARG A 317       6.300  11.487   2.021  1.00  0.400          H  
ATOM   5151 1HB  ARG A 317       7.122   9.256   1.460  1.00  0.530          H  
ATOM   5152 2HB  ARG A 317       6.964   9.472   3.182  1.00  0.530          H  
ATOM   5153 1HG  ARG A 317       4.739   8.216   2.985  1.00  0.530          H  
ATOM   5154 2HG  ARG A 317       5.150   7.902   1.289  1.00  0.530          H  
ATOM   5155 1HD  ARG A 317       5.704   6.053   2.729  1.00  0.530          H  
ATOM   5156 2HD  ARG A 317       7.160   6.775   1.984  1.00  0.530          H  
ATOM   5157  HE  ARG A 317       6.804   8.103   4.348  1.00  0.530          H  
ATOM   5158 1HH1 ARG A 317       7.482   4.560   3.660  1.00  0.530          H  
ATOM   5159 2HH1 ARG A 317       8.268   4.512   5.233  1.00  0.530          H  
ATOM   5160 1HH2 ARG A 317       7.901   7.698   6.139  1.00  0.530          H  
ATOM   5161 2HH2 ARG A 317       8.505   6.031   6.452  1.00  0.530          H  
ATOM   5162  N   ASP A 318       5.811  10.772  -0.393  1.00  0.340          N  
ATOM   5163  CA  ASP A 318       5.375  10.502  -1.767  1.00  0.340          C  
ATOM   5164  C   ASP A 318       5.146   9.011  -1.979  1.00  0.310          C  
ATOM   5165  O   ASP A 318       5.921   8.198  -1.466  1.00  0.330          O  
ATOM   5166  CB  ASP A 318       6.430  10.894  -2.809  1.00  0.480          C  
ATOM   5167  CG  ASP A 318       6.677  12.379  -3.051  1.00  0.480          C  
ATOM   5168  OD1 ASP A 318       5.986  13.224  -2.545  1.00  0.480          O  
ATOM   5169  OD2 ASP A 318       7.588  12.640  -3.817  1.00  0.480          O  
ATOM   5170  H   ASP A 318       6.738  11.142  -0.232  1.00  0.410          H  
ATOM   5171  HA  ASP A 318       4.446  11.037  -1.962  1.00  0.410          H  
ATOM   5172 1HB  ASP A 318       7.380  10.442  -2.524  1.00  0.570          H  
ATOM   5173 2HB  ASP A 318       6.147  10.443  -3.764  1.00  0.570          H  
ATOM   5174  N   LEU A 319       4.142   8.646  -2.782  1.00  0.290          N  
ATOM   5175  CA  LEU A 319       3.942   7.245  -3.145  1.00  0.290          C  
ATOM   5176  C   LEU A 319       4.291   6.980  -4.615  1.00  0.270          C  
ATOM   5177  O   LEU A 319       4.872   5.943  -4.937  1.00  0.280          O  
ATOM   5178  CB  LEU A 319       2.503   6.803  -2.837  1.00  0.410          C  
ATOM   5179  CG  LEU A 319       2.073   6.843  -1.330  1.00  0.410          C  
ATOM   5180  CD1 LEU A 319       0.579   6.483  -1.221  1.00  0.410          C  
ATOM   5181  CD2 LEU A 319       2.927   5.857  -0.504  1.00  0.410          C  
ATOM   5182  H   LEU A 319       3.504   9.337  -3.173  1.00  0.350          H  
ATOM   5183  HA  LEU A 319       4.625   6.640  -2.561  1.00  0.350          H  
ATOM   5184 1HB  LEU A 319       1.827   7.452  -3.389  1.00  0.490          H  
ATOM   5185 2HB  LEU A 319       2.371   5.785  -3.200  1.00  0.490          H  
ATOM   5186  HG  LEU A 319       2.220   7.833  -0.941  1.00  0.490          H  
ATOM   5187 1HD1 LEU A 319       0.253   6.511  -0.193  1.00  0.490          H  
ATOM   5188 2HD1 LEU A 319      -0.004   7.190  -1.780  1.00  0.490          H  
ATOM   5189 3HD1 LEU A 319       0.416   5.484  -1.617  1.00  0.490          H  
ATOM   5190 1HD2 LEU A 319       2.636   5.871   0.532  1.00  0.490          H  
ATOM   5191 2HD2 LEU A 319       2.794   4.850  -0.894  1.00  0.490          H  
ATOM   5192 3HD2 LEU A 319       3.976   6.129  -0.560  1.00  0.490          H  
ATOM   5193  N   GLY A 320       3.962   7.914  -5.512  1.00  0.260          N  
ATOM   5194  CA  GLY A 320       4.248   7.702  -6.938  1.00  0.250          C  
ATOM   5195  C   GLY A 320       3.731   8.819  -7.838  1.00  0.280          C  
ATOM   5196  O   GLY A 320       3.143   9.789  -7.360  1.00  0.440          O  
ATOM   5197  H   GLY A 320       3.468   8.747  -5.195  1.00  0.310          H  
ATOM   5198 1HA  GLY A 320       5.325   7.602  -7.074  1.00  0.300          H  
ATOM   5199 2HA  GLY A 320       3.807   6.757  -7.250  1.00  0.300          H  
ATOM   5200  N   GLU A 321       3.969   8.698  -9.150  1.00  0.230          N  
ATOM   5201  CA  GLU A 321       3.522   9.723 -10.100  1.00  0.250          C  
ATOM   5202  C   GLU A 321       2.848   9.108 -11.323  1.00  0.250          C  
ATOM   5203  O   GLU A 321       3.185   7.995 -11.736  1.00  0.260          O  
ATOM   5204  CB  GLU A 321       4.677  10.624 -10.551  1.00  0.340          C  
ATOM   5205  CG  GLU A 321       5.345  11.447  -9.440  1.00  0.340          C  
ATOM   5206  CD  GLU A 321       6.391  12.418  -9.969  1.00  0.340          C  
ATOM   5207  OE1 GLU A 321       6.561  12.476 -11.169  1.00  0.340          O  
ATOM   5208  OE2 GLU A 321       7.004  13.101  -9.177  1.00  0.340          O  
ATOM   5209  H   GLU A 321       4.456   7.880  -9.496  1.00  0.280          H  
ATOM   5210  HA  GLU A 321       2.789  10.347  -9.613  1.00  0.300          H  
ATOM   5211 1HB  GLU A 321       5.444  10.018 -11.031  1.00  0.410          H  
ATOM   5212 2HB  GLU A 321       4.304  11.327 -11.300  1.00  0.410          H  
ATOM   5213 1HG  GLU A 321       4.580  12.003  -8.910  1.00  0.410          H  
ATOM   5214 2HG  GLU A 321       5.816  10.769  -8.732  1.00  0.410          H  
ATOM   5215  N   GLY A 322       1.881   9.839 -11.882  1.00  0.290          N  
ATOM   5216  CA  GLY A 322       1.156   9.435 -13.081  1.00  0.370          C  
ATOM   5217  C   GLY A 322       1.393  10.399 -14.234  1.00  0.340          C  
ATOM   5218  O   GLY A 322       2.394  11.107 -14.274  1.00  1.040          O  
ATOM   5219  H   GLY A 322       1.654  10.750 -11.476  1.00  0.350          H  
ATOM   5220 1HA  GLY A 322       1.464   8.430 -13.373  1.00  0.440          H  
ATOM   5221 2HA  GLY A 322       0.092   9.387 -12.856  1.00  0.440          H  
ATOM   5222  N   HIS A 323       0.465  10.429 -15.181  1.00  0.360          N  
ATOM   5223  CA  HIS A 323       0.616  11.276 -16.359  1.00  0.410          C  
ATOM   5224  C   HIS A 323       0.284  12.751 -16.148  1.00  0.410          C  
ATOM   5225  O   HIS A 323       0.878  13.617 -16.789  1.00  0.560          O  
ATOM   5226  CB  HIS A 323      -0.197  10.684 -17.481  1.00  0.550          C  
ATOM   5227  CG  HIS A 323       0.382   9.402 -17.926  1.00  0.550          C  
ATOM   5228  ND1 HIS A 323      -0.317   8.513 -18.669  1.00  0.550          N  
ATOM   5229  CD2 HIS A 323       1.619   8.863 -17.746  1.00  0.550          C  
ATOM   5230  CE1 HIS A 323       0.447   7.464 -18.934  1.00  0.550          C  
ATOM   5231  NE2 HIS A 323       1.637   7.670 -18.395  1.00  0.550          N  
ATOM   5232  H   HIS A 323      -0.341   9.827 -15.098  1.00  0.430          H  
ATOM   5233  HA  HIS A 323       1.658  11.253 -16.672  1.00  0.490          H  
ATOM   5234 1HB  HIS A 323      -1.223  10.513 -17.156  1.00  0.660          H  
ATOM   5235 2HB  HIS A 323      -0.225  11.369 -18.331  1.00  0.660          H  
ATOM   5236  HD1 HIS A 323      -1.071   8.824 -19.301  1.00  0.660          H  
ATOM   5237  HD2 HIS A 323       2.520   9.202 -17.233  1.00  0.660          H  
ATOM   5238  HE1 HIS A 323       0.063   6.637 -19.531  1.00  0.660          H  
ATOM   5239  N   PHE A 324      -0.671  13.041 -15.273  1.00  0.410          N  
ATOM   5240  CA  PHE A 324      -1.079  14.423 -15.026  1.00  0.460          C  
ATOM   5241  C   PHE A 324      -0.964  14.853 -13.566  1.00  0.410          C  
ATOM   5242  O   PHE A 324      -1.127  16.040 -13.241  1.00  0.460          O  
ATOM   5243  CB  PHE A 324      -2.517  14.636 -15.486  1.00  0.620          C  
ATOM   5244  CG  PHE A 324      -3.524  13.822 -14.741  1.00  0.620          C  
ATOM   5245  CD1 PHE A 324      -4.003  14.256 -13.536  1.00  0.620          C  
ATOM   5246  CD2 PHE A 324      -4.016  12.632 -15.259  1.00  0.620          C  
ATOM   5247  CE1 PHE A 324      -4.923  13.540 -12.833  1.00  0.620          C  
ATOM   5248  CE2 PHE A 324      -4.961  11.903 -14.563  1.00  0.620          C  
ATOM   5249  CZ  PHE A 324      -5.414  12.359 -13.337  1.00  0.620          C  
ATOM   5250  H   PHE A 324      -1.130  12.288 -14.788  1.00  0.490          H  
ATOM   5251  HA  PHE A 324      -0.434  15.077 -15.612  1.00  0.550          H  
ATOM   5252 1HB  PHE A 324      -2.775  15.681 -15.369  1.00  0.750          H  
ATOM   5253 2HB  PHE A 324      -2.593  14.386 -16.539  1.00  0.750          H  
ATOM   5254  HD1 PHE A 324      -3.624  15.184 -13.139  1.00  0.750          H  
ATOM   5255  HD2 PHE A 324      -3.657  12.279 -16.229  1.00  0.750          H  
ATOM   5256  HE1 PHE A 324      -5.260  13.914 -11.877  1.00  0.750          H  
ATOM   5257  HE2 PHE A 324      -5.351  10.970 -14.979  1.00  0.750          H  
ATOM   5258  HZ  PHE A 324      -6.161  11.779 -12.775  1.00  0.750          H  
ATOM   5259  N   GLY A 325      -0.685  13.907 -12.682  1.00  0.370          N  
ATOM   5260  CA  GLY A 325      -0.665  14.191 -11.264  1.00  0.350          C  
ATOM   5261  C   GLY A 325       0.267  13.276 -10.505  1.00  0.350          C  
ATOM   5262  O   GLY A 325       1.038  12.509 -11.096  1.00  0.430          O  
ATOM   5263  H   GLY A 325      -0.534  12.962 -12.983  1.00  0.440          H  
ATOM   5264 1HA  GLY A 325      -0.395  15.221 -11.077  1.00  0.420          H  
ATOM   5265 2HA  GLY A 325      -1.676  14.065 -10.877  1.00  0.420          H  
ATOM   5266  N   LYS A 326       0.194  13.381  -9.189  1.00  0.310          N  
ATOM   5267  CA  LYS A 326       1.035  12.628  -8.271  1.00  0.350          C  
ATOM   5268  C   LYS A 326       0.253  12.119  -7.078  1.00  0.300          C  
ATOM   5269  O   LYS A 326      -0.777  12.676  -6.699  1.00  0.310          O  
ATOM   5270  CB  LYS A 326       2.217  13.479  -7.802  1.00  0.470          C  
ATOM   5271  CG  LYS A 326       1.834  14.709  -6.974  1.00  0.470          C  
ATOM   5272  CD  LYS A 326       3.069  15.507  -6.575  1.00  0.470          C  
ATOM   5273  CE  LYS A 326       2.709  16.661  -5.644  1.00  0.470          C  
ATOM   5274  NZ  LYS A 326       3.919  17.432  -5.229  1.00  0.470          N  
ATOM   5275  H   LYS A 326      -0.503  14.035  -8.829  1.00  0.370          H  
ATOM   5276  HA  LYS A 326       1.416  11.761  -8.789  1.00  0.420          H  
ATOM   5277 1HB  LYS A 326       2.885  12.858  -7.198  1.00  0.570          H  
ATOM   5278 2HB  LYS A 326       2.783  13.816  -8.673  1.00  0.570          H  
ATOM   5279 1HG  LYS A 326       1.158  15.346  -7.556  1.00  0.570          H  
ATOM   5280 2HG  LYS A 326       1.310  14.393  -6.068  1.00  0.570          H  
ATOM   5281 1HD  LYS A 326       3.776  14.846  -6.069  1.00  0.570          H  
ATOM   5282 2HD  LYS A 326       3.547  15.908  -7.470  1.00  0.570          H  
ATOM   5283 1HE  LYS A 326       2.014  17.330  -6.152  1.00  0.570          H  
ATOM   5284 2HE  LYS A 326       2.224  16.258  -4.752  1.00  0.570          H  
ATOM   5285 1HZ  LYS A 326       3.653  18.182  -4.604  1.00  0.570          H  
ATOM   5286 2HZ  LYS A 326       4.558  16.810  -4.748  1.00  0.570          H  
ATOM   5287 3HZ  LYS A 326       4.374  17.819  -6.043  1.00  0.570          H  
ATOM   5288  N   VAL A 327       0.743  11.047  -6.475  1.00  0.280          N  
ATOM   5289  CA  VAL A 327       0.078  10.470  -5.323  1.00  0.240          C  
ATOM   5290  C   VAL A 327       0.976  10.443  -4.102  1.00  0.240          C  
ATOM   5291  O   VAL A 327       2.133   9.997  -4.170  1.00  0.270          O  
ATOM   5292  CB  VAL A 327      -0.428   9.046  -5.635  1.00  0.350          C  
ATOM   5293  CG1 VAL A 327      -1.126   8.441  -4.401  1.00  0.350          C  
ATOM   5294  CG2 VAL A 327      -1.382   9.103  -6.791  1.00  0.350          C  
ATOM   5295  H   VAL A 327       1.608  10.630  -6.826  1.00  0.340          H  
ATOM   5296  HA  VAL A 327      -0.780  11.084  -5.094  1.00  0.290          H  
ATOM   5297  HB  VAL A 327       0.423   8.408  -5.884  1.00  0.420          H  
ATOM   5298 1HG1 VAL A 327      -1.473   7.436  -4.634  1.00  0.420          H  
ATOM   5299 2HG1 VAL A 327      -0.442   8.393  -3.578  1.00  0.420          H  
ATOM   5300 3HG1 VAL A 327      -1.980   9.061  -4.125  1.00  0.420          H  
ATOM   5301 1HG2 VAL A 327      -1.740   8.103  -7.019  1.00  0.420          H  
ATOM   5302 2HG2 VAL A 327      -2.206   9.730  -6.519  1.00  0.420          H  
ATOM   5303 3HG2 VAL A 327      -0.884   9.514  -7.664  1.00  0.420          H  
ATOM   5304  N   GLU A 328       0.422  10.896  -2.979  1.00  0.210          N  
ATOM   5305  CA  GLU A 328       1.144  10.905  -1.712  1.00  0.210          C  
ATOM   5306  C   GLU A 328       0.365  10.246  -0.584  1.00  0.190          C  
ATOM   5307  O   GLU A 328      -0.857  10.131  -0.616  1.00  0.190          O  
ATOM   5308  CB  GLU A 328       1.496  12.340  -1.289  1.00  0.290          C  
ATOM   5309  CG  GLU A 328       0.292  13.258  -0.997  1.00  0.290          C  
ATOM   5310  CD  GLU A 328       0.716  14.661  -0.604  1.00  0.290          C  
ATOM   5311  OE1 GLU A 328       1.051  15.443  -1.462  1.00  0.290          O  
ATOM   5312  OE2 GLU A 328       0.728  14.949   0.565  1.00  0.290          O  
ATOM   5313  H   GLU A 328      -0.529  11.275  -3.055  1.00  0.250          H  
ATOM   5314  HA  GLU A 328       2.068  10.348  -1.832  1.00  0.250          H  
ATOM   5315 1HB  GLU A 328       2.112  12.306  -0.386  1.00  0.350          H  
ATOM   5316 2HB  GLU A 328       2.094  12.810  -2.070  1.00  0.350          H  
ATOM   5317 1HG  GLU A 328      -0.341  13.309  -1.887  1.00  0.350          H  
ATOM   5318 2HG  GLU A 328      -0.301  12.826  -0.189  1.00  0.350          H  
ATOM   5319  N   LEU A 329       1.094   9.804   0.424  1.00  0.200          N  
ATOM   5320  CA  LEU A 329       0.526   9.242   1.635  1.00  0.210          C  
ATOM   5321  C   LEU A 329       0.406  10.304   2.677  1.00  0.200          C  
ATOM   5322  O   LEU A 329       1.389  11.002   2.970  1.00  0.210          O  
ATOM   5323  CB  LEU A 329       1.404   8.114   2.206  1.00  0.290          C  
ATOM   5324  CG  LEU A 329       1.005   7.525   3.607  1.00  0.290          C  
ATOM   5325  CD1 LEU A 329      -0.312   6.837   3.555  1.00  0.290          C  
ATOM   5326  CD2 LEU A 329       2.063   6.535   4.049  1.00  0.290          C  
ATOM   5327  H   LEU A 329       2.104   9.898   0.360  1.00  0.240          H  
ATOM   5328  HA  LEU A 329      -0.467   8.856   1.410  1.00  0.250          H  
ATOM   5329 1HB  LEU A 329       1.367   7.312   1.537  1.00  0.350          H  
ATOM   5330 2HB  LEU A 329       2.431   8.471   2.259  1.00  0.350          H  
ATOM   5331  HG  LEU A 329       0.934   8.316   4.320  1.00  0.350          H  
ATOM   5332 1HD1 LEU A 329      -0.536   6.437   4.538  1.00  0.350          H  
ATOM   5333 2HD1 LEU A 329      -1.091   7.517   3.266  1.00  0.350          H  
ATOM   5334 3HD1 LEU A 329      -0.256   6.050   2.853  1.00  0.350          H  
ATOM   5335 1HD2 LEU A 329       1.784   6.137   5.029  1.00  0.350          H  
ATOM   5336 2HD2 LEU A 329       2.128   5.723   3.331  1.00  0.350          H  
ATOM   5337 3HD2 LEU A 329       3.024   7.031   4.121  1.00  0.350          H  
ATOM   5338  N   CYS A 330      -0.771  10.386   3.276  1.00  0.200          N  
ATOM   5339  CA  CYS A 330      -0.994  11.337   4.343  1.00  0.230          C  
ATOM   5340  C   CYS A 330      -1.973  10.766   5.342  1.00  0.210          C  
ATOM   5341  O   CYS A 330      -2.677   9.792   5.057  1.00  0.260          O  
ATOM   5342  CB  CYS A 330      -1.585  12.634   3.793  1.00  0.310          C  
ATOM   5343  SG  CYS A 330      -3.185  12.450   3.154  1.00  0.310          S  
ATOM   5344  H   CYS A 330      -1.531   9.775   2.955  1.00  0.240          H  
ATOM   5345  HA  CYS A 330      -0.052  11.538   4.847  1.00  0.280          H  
ATOM   5346 1HB  CYS A 330      -1.644  13.376   4.557  1.00  0.370          H  
ATOM   5347 2HB  CYS A 330      -0.949  13.019   2.996  1.00  0.370          H  
ATOM   5348  HG  CYS A 330      -2.904  11.423   2.339  1.00  0.370          H  
ATOM   5349  N   ARG A 331      -2.046  11.383   6.507  1.00  0.180          N  
ATOM   5350  CA  ARG A 331      -3.014  10.950   7.492  1.00  0.190          C  
ATOM   5351  C   ARG A 331      -4.116  11.978   7.638  1.00  0.190          C  
ATOM   5352  O   ARG A 331      -3.842  13.175   7.729  1.00  0.230          O  
ATOM   5353  CB  ARG A 331      -2.353  10.709   8.837  1.00  0.260          C  
ATOM   5354  CG  ARG A 331      -3.272  10.114   9.901  1.00  0.260          C  
ATOM   5355  CD  ARG A 331      -2.574   9.871  11.175  1.00  0.260          C  
ATOM   5356  NE  ARG A 331      -1.471   8.953  11.005  1.00  0.260          N  
ATOM   5357  CZ  ARG A 331      -1.543   7.601  10.987  1.00  0.260          C  
ATOM   5358  NH1 ARG A 331      -2.687   6.943  11.141  1.00  0.260          N  
ATOM   5359  NH2 ARG A 331      -0.432   6.917  10.818  1.00  0.260          N  
ATOM   5360  H   ARG A 331      -1.399  12.151   6.693  1.00  0.220          H  
ATOM   5361  HA  ARG A 331      -3.447  10.019   7.154  1.00  0.230          H  
ATOM   5362 1HB  ARG A 331      -1.520  10.032   8.699  1.00  0.310          H  
ATOM   5363 2HB  ARG A 331      -1.955  11.648   9.221  1.00  0.310          H  
ATOM   5364 1HG  ARG A 331      -4.094  10.795  10.099  1.00  0.310          H  
ATOM   5365 2HG  ARG A 331      -3.663   9.170   9.546  1.00  0.310          H  
ATOM   5366 1HD  ARG A 331      -2.179  10.814  11.557  1.00  0.310          H  
ATOM   5367 2HD  ARG A 331      -3.267   9.452  11.904  1.00  0.310          H  
ATOM   5368  HE  ARG A 331      -0.553   9.362  10.894  1.00  0.310          H  
ATOM   5369 1HH1 ARG A 331      -3.589   7.417  11.299  1.00  0.310          H  
ATOM   5370 2HH1 ARG A 331      -2.692   5.936  11.135  1.00  0.310          H  
ATOM   5371 1HH2 ARG A 331       0.451   7.401  10.722  1.00  0.310          H  
ATOM   5372 2HH2 ARG A 331      -0.460   5.911  10.820  1.00  0.310          H  
ATOM   5373  N   TYR A 332      -5.357  11.520   7.688  1.00  0.170          N  
ATOM   5374  CA  TYR A 332      -6.461  12.443   7.890  1.00  0.160          C  
ATOM   5375  C   TYR A 332      -6.822  12.465   9.361  1.00  0.180          C  
ATOM   5376  O   TYR A 332      -7.376  11.493   9.890  1.00  0.210          O  
ATOM   5377  CB  TYR A 332      -7.656  12.088   7.015  1.00  0.230          C  
ATOM   5378  CG  TYR A 332      -8.779  13.120   7.069  1.00  0.230          C  
ATOM   5379  CD1 TYR A 332      -8.528  14.437   6.706  1.00  0.230          C  
ATOM   5380  CD2 TYR A 332     -10.065  12.750   7.426  1.00  0.230          C  
ATOM   5381  CE1 TYR A 332      -9.526  15.352   6.703  1.00  0.230          C  
ATOM   5382  CE2 TYR A 332     -11.076  13.697   7.422  1.00  0.230          C  
ATOM   5383  CZ  TYR A 332     -10.796  14.997   7.061  1.00  0.230          C  
ATOM   5384  OH  TYR A 332     -11.787  15.958   7.029  1.00  0.230          O  
ATOM   5385  H   TYR A 332      -5.502  10.513   7.584  1.00  0.200          H  
ATOM   5386  HA  TYR A 332      -6.132  13.436   7.616  1.00  0.190          H  
ATOM   5387 1HB  TYR A 332      -7.331  11.986   5.978  1.00  0.270          H  
ATOM   5388 2HB  TYR A 332      -8.059  11.122   7.323  1.00  0.270          H  
ATOM   5389  HD1 TYR A 332      -7.536  14.752   6.416  1.00  0.270          H  
ATOM   5390  HD2 TYR A 332     -10.281  11.717   7.702  1.00  0.270          H  
ATOM   5391  HE1 TYR A 332      -9.312  16.374   6.407  1.00  0.270          H  
ATOM   5392  HE2 TYR A 332     -12.092  13.414   7.696  1.00  0.270          H  
ATOM   5393  HH  TYR A 332     -12.647  15.545   7.208  1.00  0.270          H  
ATOM   5394  N   ASP A 333      -6.523  13.584  10.029  1.00  0.170          N  
ATOM   5395  CA  ASP A 333      -6.689  13.676  11.483  1.00  0.200          C  
ATOM   5396  C   ASP A 333      -7.535  14.873  11.944  1.00  0.180          C  
ATOM   5397  O   ASP A 333      -7.007  15.762  12.616  1.00  0.200          O  
ATOM   5398  CB  ASP A 333      -5.299  13.799  12.131  1.00  0.270          C  
ATOM   5399  CG  ASP A 333      -5.287  13.724  13.694  1.00  0.270          C  
ATOM   5400  OD1 ASP A 333      -6.180  13.100  14.266  1.00  0.270          O  
ATOM   5401  OD2 ASP A 333      -4.383  14.313  14.312  1.00  0.270          O  
ATOM   5402  H   ASP A 333      -6.105  14.358   9.493  1.00  0.200          H  
ATOM   5403  HA  ASP A 333      -7.129  12.753  11.846  1.00  0.240          H  
ATOM   5404 1HB  ASP A 333      -4.651  13.012  11.739  1.00  0.320          H  
ATOM   5405 2HB  ASP A 333      -4.859  14.747  11.827  1.00  0.320          H  
ATOM   5406  N   PRO A 334      -8.867  14.874  11.682  1.00  0.170          N  
ATOM   5407  CA  PRO A 334      -9.834  15.930  11.985  1.00  0.180          C  
ATOM   5408  C   PRO A 334      -9.984  16.207  13.472  1.00  0.190          C  
ATOM   5409  O   PRO A 334     -10.488  17.253  13.876  1.00  0.220          O  
ATOM   5410  CB  PRO A 334     -11.131  15.399  11.363  1.00  0.270          C  
ATOM   5411  CG  PRO A 334     -10.952  13.912  11.287  1.00  0.270          C  
ATOM   5412  CD  PRO A 334      -9.487  13.711  11.013  1.00  0.270          C  
ATOM   5413  HA  PRO A 334      -9.549  16.837  11.483  1.00  0.220          H  
ATOM   5414 1HB  PRO A 334     -11.988  15.695  11.986  1.00  0.320          H  
ATOM   5415 2HB  PRO A 334     -11.279  15.861  10.374  1.00  0.320          H  
ATOM   5416 1HG  PRO A 334     -11.282  13.437  12.224  1.00  0.320          H  
ATOM   5417 2HG  PRO A 334     -11.583  13.499  10.487  1.00  0.320          H  
ATOM   5418 1HD  PRO A 334      -9.198  12.752  11.447  1.00  0.320          H  
ATOM   5419 2HD  PRO A 334      -9.296  13.758   9.944  1.00  0.320          H  
ATOM   5420  N   GLU A 335      -9.565  15.250  14.289  1.00  0.210          N  
ATOM   5421  CA  GLU A 335      -9.668  15.374  15.727  1.00  0.260          C  
ATOM   5422  C   GLU A 335      -8.481  16.139  16.318  1.00  0.270          C  
ATOM   5423  O   GLU A 335      -8.586  16.703  17.405  1.00  0.330          O  
ATOM   5424  CB  GLU A 335      -9.777  13.980  16.349  1.00  0.340          C  
ATOM   5425  CG  GLU A 335     -11.065  13.227  15.947  1.00  0.340          C  
ATOM   5426  CD  GLU A 335     -11.178  11.842  16.546  1.00  0.340          C  
ATOM   5427  OE1 GLU A 335     -10.338  11.487  17.343  1.00  0.340          O  
ATOM   5428  OE2 GLU A 335     -12.103  11.143  16.217  1.00  0.340          O  
ATOM   5429  H   GLU A 335      -9.166  14.402  13.911  1.00  0.250          H  
ATOM   5430  HA  GLU A 335     -10.577  15.929  15.960  1.00  0.310          H  
ATOM   5431 1HB  GLU A 335      -8.919  13.377  16.036  1.00  0.410          H  
ATOM   5432 2HB  GLU A 335      -9.745  14.058  17.438  1.00  0.410          H  
ATOM   5433 1HG  GLU A 335     -11.924  13.818  16.262  1.00  0.410          H  
ATOM   5434 2HG  GLU A 335     -11.097  13.148  14.862  1.00  0.410          H  
ATOM   5435  N   GLY A 336      -7.331  16.121  15.635  1.00  0.240          N  
ATOM   5436  CA  GLY A 336      -6.124  16.786  16.115  1.00  0.270          C  
ATOM   5437  C   GLY A 336      -5.292  16.003  17.142  1.00  0.290          C  
ATOM   5438  O   GLY A 336      -4.262  16.497  17.603  1.00  0.320          O  
ATOM   5439  H   GLY A 336      -7.272  15.686  14.708  1.00  0.290          H  
ATOM   5440 1HA  GLY A 336      -5.496  17.002  15.250  1.00  0.320          H  
ATOM   5441 2HA  GLY A 336      -6.401  17.749  16.541  1.00  0.320          H  
ATOM   5442  N   ASP A 337      -5.720  14.787  17.484  1.00  0.300          N  
ATOM   5443  CA  ASP A 337      -5.049  13.944  18.480  1.00  0.340          C  
ATOM   5444  C   ASP A 337      -4.211  12.803  17.897  1.00  0.310          C  
ATOM   5445  O   ASP A 337      -3.884  11.859  18.615  1.00  0.350          O  
ATOM   5446  CB  ASP A 337      -6.058  13.338  19.468  1.00  0.460          C  
ATOM   5447  CG  ASP A 337      -6.733  14.356  20.397  1.00  0.460          C  
ATOM   5448  OD1 ASP A 337      -6.090  15.283  20.836  1.00  0.460          O  
ATOM   5449  OD2 ASP A 337      -7.898  14.174  20.674  1.00  0.460          O  
ATOM   5450  H   ASP A 337      -6.566  14.450  17.045  1.00  0.360          H  
ATOM   5451  HA  ASP A 337      -4.375  14.582  19.051  1.00  0.410          H  
ATOM   5452 1HB  ASP A 337      -6.837  12.820  18.903  1.00  0.550          H  
ATOM   5453 2HB  ASP A 337      -5.554  12.589  20.090  1.00  0.550          H  
ATOM   5454  N   ASN A 338      -3.849  12.867  16.612  1.00  0.270          N  
ATOM   5455  CA  ASN A 338      -3.095  11.799  15.964  1.00  0.260          C  
ATOM   5456  C   ASN A 338      -3.833  10.458  16.038  1.00  0.250          C  
ATOM   5457  O   ASN A 338      -3.232   9.416  16.317  1.00  0.300          O  
ATOM   5458  CB  ASN A 338      -1.696  11.688  16.557  1.00  0.370          C  
ATOM   5459  CG  ASN A 338      -0.882  12.929  16.355  1.00  0.370          C  
ATOM   5460  OD1 ASN A 338      -0.871  13.528  15.268  1.00  0.370          O  
ATOM   5461  ND2 ASN A 338      -0.186  13.332  17.389  1.00  0.370          N  
ATOM   5462  H   ASN A 338      -4.109  13.667  16.019  1.00  0.320          H  
ATOM   5463  HA  ASN A 338      -2.997  12.054  14.907  1.00  0.310          H  
ATOM   5464 1HB  ASN A 338      -1.733  11.457  17.616  1.00  0.440          H  
ATOM   5465 2HB  ASN A 338      -1.173  10.863  16.073  1.00  0.440          H  
ATOM   5466 1HD2 ASN A 338       0.384  14.152  17.325  1.00  0.440          H  
ATOM   5467 2HD2 ASN A 338      -0.220  12.815  18.245  1.00  0.440          H  
ATOM   5468  N   THR A 339      -5.145  10.494  15.772  1.00  0.230          N  
ATOM   5469  CA  THR A 339      -6.037   9.325  15.792  1.00  0.220          C  
ATOM   5470  C   THR A 339      -6.629   9.079  14.408  1.00  0.200          C  
ATOM   5471  O   THR A 339      -7.620   8.361  14.245  1.00  0.340          O  
ATOM   5472  CB  THR A 339      -7.192   9.549  16.781  1.00  0.310          C  
ATOM   5473  OG1 THR A 339      -7.883  10.757  16.398  1.00  0.310          O  
ATOM   5474  CG2 THR A 339      -6.662   9.668  18.213  1.00  0.310          C  
ATOM   5475  H   THR A 339      -5.579  11.402  15.524  1.00  0.280          H  
ATOM   5476  HA  THR A 339      -5.471   8.444  16.091  1.00  0.260          H  
ATOM   5477  HB  THR A 339      -7.882   8.721  16.717  1.00  0.370          H  
ATOM   5478  HG1 THR A 339      -8.756  10.826  16.849  1.00  0.370          H  
ATOM   5479 1HG2 THR A 339      -7.493   9.828  18.896  1.00  0.370          H  
ATOM   5480 2HG2 THR A 339      -6.143   8.759  18.479  1.00  0.370          H  
ATOM   5481 3HG2 THR A 339      -5.980  10.495  18.280  1.00  0.370          H  
ATOM   5482  N   GLY A 340      -6.004   9.689  13.411  1.00  0.220          N  
ATOM   5483  CA  GLY A 340      -6.481   9.670  12.037  1.00  0.190          C  
ATOM   5484  C   GLY A 340      -6.213   8.414  11.219  1.00  0.170          C  
ATOM   5485  O   GLY A 340      -5.546   7.470  11.657  1.00  0.320          O  
ATOM   5486  H   GLY A 340      -5.181  10.219  13.645  1.00  0.260          H  
ATOM   5487 1HA  GLY A 340      -7.551   9.877  12.028  1.00  0.230          H  
ATOM   5488 2HA  GLY A 340      -6.012  10.506  11.532  1.00  0.230          H  
ATOM   5489  N   GLU A 341      -6.729   8.443   9.988  1.00  0.210          N  
ATOM   5490  CA  GLU A 341      -6.623   7.329   9.035  1.00  0.190          C  
ATOM   5491  C   GLU A 341      -5.540   7.555   7.999  1.00  0.210          C  
ATOM   5492  O   GLU A 341      -5.306   8.688   7.582  1.00  0.270          O  
ATOM   5493  CB  GLU A 341      -7.948   7.107   8.286  1.00  0.270          C  
ATOM   5494  CG  GLU A 341      -9.130   6.657   9.141  1.00  0.270          C  
ATOM   5495  CD  GLU A 341     -10.400   6.396   8.308  1.00  0.270          C  
ATOM   5496  OE1 GLU A 341     -10.395   6.698   7.130  1.00  0.270          O  
ATOM   5497  OE2 GLU A 341     -11.353   5.887   8.846  1.00  0.270          O  
ATOM   5498  H   GLU A 341      -7.216   9.307   9.730  1.00  0.250          H  
ATOM   5499  HA  GLU A 341      -6.380   6.423   9.592  1.00  0.230          H  
ATOM   5500 1HB  GLU A 341      -8.234   8.035   7.787  1.00  0.330          H  
ATOM   5501 2HB  GLU A 341      -7.796   6.358   7.505  1.00  0.330          H  
ATOM   5502 1HG  GLU A 341      -8.852   5.742   9.661  1.00  0.330          H  
ATOM   5503 2HG  GLU A 341      -9.336   7.421   9.892  1.00  0.330          H  
ATOM   5504  N   GLN A 342      -4.910   6.477   7.535  1.00  0.200          N  
ATOM   5505  CA  GLN A 342      -3.929   6.608   6.459  1.00  0.260          C  
ATOM   5506  C   GLN A 342      -4.616   6.523   5.122  1.00  0.270          C  
ATOM   5507  O   GLN A 342      -5.326   5.549   4.855  1.00  0.330          O  
ATOM   5508  CB  GLN A 342      -2.905   5.487   6.497  1.00  0.340          C  
ATOM   5509  CG  GLN A 342      -1.998   5.460   7.661  1.00  0.340          C  
ATOM   5510  CD  GLN A 342      -1.122   4.275   7.531  1.00  0.340          C  
ATOM   5511  OE1 GLN A 342      -0.335   4.195   6.586  1.00  0.340          O  
ATOM   5512  NE2 GLN A 342      -1.260   3.331   8.454  1.00  0.340          N  
ATOM   5513  H   GLN A 342      -5.132   5.565   7.910  1.00  0.240          H  
ATOM   5514  HA  GLN A 342      -3.430   7.576   6.533  1.00  0.310          H  
ATOM   5515 1HB  GLN A 342      -3.428   4.532   6.482  1.00  0.410          H  
ATOM   5516 2HB  GLN A 342      -2.306   5.525   5.599  1.00  0.410          H  
ATOM   5517 1HG  GLN A 342      -1.383   6.363   7.667  1.00  0.410          H  
ATOM   5518 2HG  GLN A 342      -2.578   5.381   8.576  1.00  0.410          H  
ATOM   5519 1HE2 GLN A 342      -0.719   2.492   8.409  1.00  0.410          H  
ATOM   5520 2HE2 GLN A 342      -1.920   3.443   9.198  1.00  0.410          H  
ATOM   5521  N   VAL A 343      -4.402   7.528   4.289  1.00  0.250          N  
ATOM   5522  CA  VAL A 343      -4.999   7.548   2.971  1.00  0.240          C  
ATOM   5523  C   VAL A 343      -3.998   7.921   1.888  1.00  0.210          C  
ATOM   5524  O   VAL A 343      -2.982   8.575   2.142  1.00  0.210          O  
ATOM   5525  CB  VAL A 343      -6.198   8.517   2.946  1.00  0.340          C  
ATOM   5526  CG1 VAL A 343      -7.245   8.063   3.905  1.00  0.340          C  
ATOM   5527  CG2 VAL A 343      -5.768   9.948   3.312  1.00  0.340          C  
ATOM   5528  H   VAL A 343      -3.803   8.303   4.593  1.00  0.300          H  
ATOM   5529  HA  VAL A 343      -5.376   6.550   2.746  1.00  0.290          H  
ATOM   5530  HB  VAL A 343      -6.620   8.480   1.956  1.00  0.410          H  
ATOM   5531 1HG1 VAL A 343      -8.110   8.722   3.846  1.00  0.410          H  
ATOM   5532 2HG1 VAL A 343      -7.518   7.058   3.629  1.00  0.410          H  
ATOM   5533 3HG1 VAL A 343      -6.862   8.073   4.923  1.00  0.410          H  
ATOM   5534 1HG2 VAL A 343      -6.624  10.618   3.275  1.00  0.410          H  
ATOM   5535 2HG2 VAL A 343      -5.342   9.962   4.320  1.00  0.410          H  
ATOM   5536 3HG2 VAL A 343      -5.027  10.276   2.607  1.00  0.410          H  
ATOM   5537  N   ALA A 344      -4.300   7.532   0.661  1.00  0.200          N  
ATOM   5538  CA  ALA A 344      -3.466   7.918  -0.459  1.00  0.190          C  
ATOM   5539  C   ALA A 344      -4.190   9.037  -1.182  1.00  0.200          C  
ATOM   5540  O   ALA A 344      -5.401   8.976  -1.406  1.00  0.220          O  
ATOM   5541  CB  ALA A 344      -3.161   6.722  -1.342  1.00  0.270          C  
ATOM   5542  H   ALA A 344      -5.155   6.990   0.497  1.00  0.240          H  
ATOM   5543  HA  ALA A 344      -2.525   8.319  -0.088  1.00  0.230          H  
ATOM   5544 1HB  ALA A 344      -2.541   7.036  -2.174  1.00  0.320          H  
ATOM   5545 2HB  ALA A 344      -2.637   5.978  -0.760  1.00  0.320          H  
ATOM   5546 3HB  ALA A 344      -4.062   6.300  -1.709  1.00  0.320          H  
ATOM   5547  N   VAL A 345      -3.474  10.091  -1.523  1.00  0.200          N  
ATOM   5548  CA  VAL A 345      -4.138  11.214  -2.147  1.00  0.200          C  
ATOM   5549  C   VAL A 345      -3.529  11.623  -3.473  1.00  0.210          C  
ATOM   5550  O   VAL A 345      -2.329  11.879  -3.561  1.00  0.210          O  
ATOM   5551  CB  VAL A 345      -4.131  12.414  -1.176  1.00  0.280          C  
ATOM   5552  CG1 VAL A 345      -4.859  13.605  -1.802  1.00  0.280          C  
ATOM   5553  CG2 VAL A 345      -4.752  11.982   0.138  1.00  0.280          C  
ATOM   5554  H   VAL A 345      -2.479  10.112  -1.317  1.00  0.240          H  
ATOM   5555  HA  VAL A 345      -5.167  10.938  -2.323  1.00  0.240          H  
ATOM   5556  HB  VAL A 345      -3.102  12.738  -0.993  1.00  0.340          H  
ATOM   5557 1HG1 VAL A 345      -4.840  14.442  -1.106  1.00  0.340          H  
ATOM   5558 2HG1 VAL A 345      -4.370  13.904  -2.729  1.00  0.340          H  
ATOM   5559 3HG1 VAL A 345      -5.893  13.333  -2.015  1.00  0.340          H  
ATOM   5560 1HG2 VAL A 345      -4.762  12.821   0.817  1.00  0.340          H  
ATOM   5561 2HG2 VAL A 345      -5.733  11.641  -0.022  1.00  0.340          H  
ATOM   5562 3HG2 VAL A 345      -4.174  11.174   0.568  1.00  0.340          H  
ATOM   5563  N   LYS A 346      -4.372  11.690  -4.503  1.00  0.220          N  
ATOM   5564  CA  LYS A 346      -3.945  12.111  -5.833  1.00  0.220          C  
ATOM   5565  C   LYS A 346      -4.212  13.588  -6.073  1.00  0.240          C  
ATOM   5566  O   LYS A 346      -5.329  14.082  -5.875  1.00  0.250          O  
ATOM   5567  CB  LYS A 346      -4.600  11.281  -6.938  1.00  0.310          C  
ATOM   5568  CG  LYS A 346      -4.115  11.626  -8.367  1.00  0.310          C  
ATOM   5569  CD  LYS A 346      -4.659  10.644  -9.419  1.00  0.310          C  
ATOM   5570  CE  LYS A 346      -3.884   9.305  -9.372  1.00  0.310          C  
ATOM   5571  NZ  LYS A 346      -4.279   8.358 -10.441  1.00  0.310          N  
ATOM   5572  H   LYS A 346      -5.344  11.439  -4.317  1.00  0.260          H  
ATOM   5573  HA  LYS A 346      -2.877  11.963  -5.903  1.00  0.260          H  
ATOM   5574 1HB  LYS A 346      -4.452  10.244  -6.740  1.00  0.370          H  
ATOM   5575 2HB  LYS A 346      -5.651  11.462  -6.933  1.00  0.370          H  
ATOM   5576 1HG  LYS A 346      -4.457  12.630  -8.635  1.00  0.370          H  
ATOM   5577 2HG  LYS A 346      -3.020  11.621  -8.391  1.00  0.370          H  
ATOM   5578 1HD  LYS A 346      -5.721  10.447  -9.233  1.00  0.370          H  
ATOM   5579 2HD  LYS A 346      -4.562  11.075 -10.416  1.00  0.370          H  
ATOM   5580 1HE  LYS A 346      -2.824   9.520  -9.480  1.00  0.370          H  
ATOM   5581 2HE  LYS A 346      -4.052   8.816  -8.421  1.00  0.370          H  
ATOM   5582 1HZ  LYS A 346      -3.697   7.509 -10.348  1.00  0.370          H  
ATOM   5583 2HZ  LYS A 346      -5.290   8.094 -10.370  1.00  0.370          H  
ATOM   5584 3HZ  LYS A 346      -4.112   8.751 -11.348  1.00  0.370          H  
ATOM   5585  N   SER A 347      -3.208  14.281  -6.586  1.00  0.240          N  
ATOM   5586  CA  SER A 347      -3.330  15.700  -6.881  1.00  0.250          C  
ATOM   5587  C   SER A 347      -2.665  16.017  -8.209  1.00  0.280          C  
ATOM   5588  O   SER A 347      -1.884  15.225  -8.739  1.00  0.310          O  
ATOM   5589  CB  SER A 347      -2.709  16.524  -5.770  1.00  0.350          C  
ATOM   5590  OG  SER A 347      -1.325  16.330  -5.707  1.00  0.350          O  
ATOM   5591  H   SER A 347      -2.310  13.805  -6.717  1.00  0.290          H  
ATOM   5592  HA  SER A 347      -4.388  15.955  -6.959  1.00  0.300          H  
ATOM   5593 1HB  SER A 347      -2.927  17.579  -5.927  1.00  0.420          H  
ATOM   5594 2HB  SER A 347      -3.155  16.233  -4.821  1.00  0.420          H  
ATOM   5595  HG  SER A 347      -1.018  16.854  -4.966  1.00  0.420          H  
ATOM   5596  N   LEU A 348      -2.996  17.169  -8.768  1.00  0.300          N  
ATOM   5597  CA  LEU A 348      -2.469  17.574 -10.067  1.00  0.320          C  
ATOM   5598  C   LEU A 348      -1.065  18.137  -9.989  1.00  0.330          C  
ATOM   5599  O   LEU A 348      -0.706  18.788  -9.006  1.00  0.350          O  
ATOM   5600  CB  LEU A 348      -3.353  18.676 -10.632  1.00  0.440          C  
ATOM   5601  CG  LEU A 348      -4.822  18.347 -10.853  1.00  0.440          C  
ATOM   5602  CD1 LEU A 348      -5.509  19.571 -11.265  1.00  0.440          C  
ATOM   5603  CD2 LEU A 348      -4.984  17.294 -11.910  1.00  0.440          C  
ATOM   5604  H   LEU A 348      -3.634  17.782  -8.279  1.00  0.360          H  
ATOM   5605  HA  LEU A 348      -2.448  16.712 -10.729  1.00  0.380          H  
ATOM   5606 1HB  LEU A 348      -3.296  19.534  -9.966  1.00  0.530          H  
ATOM   5607 2HB  LEU A 348      -2.935  18.973 -11.593  1.00  0.530          H  
ATOM   5608  HG  LEU A 348      -5.268  18.005  -9.923  1.00  0.530          H  
ATOM   5609 1HD1 LEU A 348      -6.538  19.333 -11.387  1.00  0.530          H  
ATOM   5610 2HD1 LEU A 348      -5.403  20.335 -10.493  1.00  0.530          H  
ATOM   5611 3HD1 LEU A 348      -5.088  19.940 -12.206  1.00  0.530          H  
ATOM   5612 1HD2 LEU A 348      -6.037  17.100 -12.063  1.00  0.530          H  
ATOM   5613 2HD2 LEU A 348      -4.545  17.637 -12.844  1.00  0.530          H  
ATOM   5614 3HD2 LEU A 348      -4.499  16.395 -11.583  1.00  0.530          H  
ATOM   5615  N   LYS A 349      -0.291  17.946 -11.060  1.00  0.370          N  
ATOM   5616  CA  LYS A 349       1.018  18.581 -11.161  1.00  0.430          C  
ATOM   5617  C   LYS A 349       0.833  20.110 -11.278  1.00  0.440          C  
ATOM   5618  O   LYS A 349      -0.032  20.575 -12.040  1.00  0.490          O  
ATOM   5619  CB  LYS A 349       1.819  18.026 -12.350  1.00  0.580          C  
ATOM   5620  CG  LYS A 349       2.272  16.576 -12.164  1.00  0.580          C  
ATOM   5621  CD  LYS A 349       3.109  16.064 -13.325  1.00  0.580          C  
ATOM   5622  CE  LYS A 349       3.542  14.600 -13.094  1.00  0.580          C  
ATOM   5623  NZ  LYS A 349       4.412  14.088 -14.206  1.00  0.580          N  
ATOM   5624  H   LYS A 349      -0.633  17.346 -11.822  1.00  0.440          H  
ATOM   5625  HA  LYS A 349       1.556  18.335 -10.253  1.00  0.520          H  
ATOM   5626 1HB  LYS A 349       1.195  18.058 -13.246  1.00  0.690          H  
ATOM   5627 2HB  LYS A 349       2.695  18.647 -12.541  1.00  0.690          H  
ATOM   5628 1HG  LYS A 349       2.839  16.485 -11.237  1.00  0.690          H  
ATOM   5629 2HG  LYS A 349       1.415  15.955 -12.092  1.00  0.690          H  
ATOM   5630 1HD  LYS A 349       2.516  16.112 -14.244  1.00  0.690          H  
ATOM   5631 2HD  LYS A 349       3.994  16.688 -13.447  1.00  0.690          H  
ATOM   5632 1HE  LYS A 349       4.094  14.533 -12.155  1.00  0.690          H  
ATOM   5633 2HE  LYS A 349       2.650  13.966 -13.025  1.00  0.690          H  
ATOM   5634 1HZ  LYS A 349       4.685  13.125 -14.019  1.00  0.690          H  
ATOM   5635 2HZ  LYS A 349       3.914  14.127 -15.084  1.00  0.690          H  
ATOM   5636 3HZ  LYS A 349       5.240  14.654 -14.270  1.00  0.690          H  
ATOM   5637  N   PRO A 350       1.688  20.929 -10.635  1.00  0.500          N  
ATOM   5638  CA  PRO A 350       1.622  22.387 -10.585  1.00  0.570          C  
ATOM   5639  C   PRO A 350       2.075  23.093 -11.850  1.00  0.730          C  
ATOM   5640  O   PRO A 350       3.078  23.766 -11.870  1.00  1.290          O  
ATOM   5641  CB  PRO A 350       2.575  22.706  -9.427  1.00  0.850          C  
ATOM   5642  CG  PRO A 350       3.617  21.617  -9.494  1.00  0.850          C  
ATOM   5643  CD  PRO A 350       2.840  20.367  -9.888  1.00  0.850          C  
ATOM   5644  HA  PRO A 350       0.594  22.686 -10.329  1.00  0.680          H  
ATOM   5645 1HB  PRO A 350       2.997  23.715  -9.545  1.00  1.030          H  
ATOM   5646 2HB  PRO A 350       2.019  22.704  -8.477  1.00  1.030          H  
ATOM   5647 1HG  PRO A 350       4.388  21.889 -10.238  1.00  1.030          H  
ATOM   5648 2HG  PRO A 350       4.132  21.519  -8.526  1.00  1.030          H  
ATOM   5649 1HD  PRO A 350       3.465  19.728 -10.528  1.00  1.030          H  
ATOM   5650 2HD  PRO A 350       2.498  19.854  -8.973  1.00  1.030          H  
ATOM   5651  N   GLU A 351       1.356  22.916 -12.897  1.00  1.480          N  
ATOM   5652  CA  GLU A 351       1.668  23.529 -14.175  1.00  1.910          C  
ATOM   5653  C   GLU A 351       0.610  23.060 -15.099  1.00  1.580          C  
ATOM   5654  O   GLU A 351       0.471  23.534 -16.227  1.00  1.980          O  
ATOM   5655  CB  GLU A 351       3.050  23.117 -14.717  1.00  2.500          C  
ATOM   5656  CG  GLU A 351       3.214  21.627 -15.039  1.00  2.500          C  
ATOM   5657  CD  GLU A 351       4.607  21.314 -15.510  1.00  2.500          C  
ATOM   5658  OE1 GLU A 351       5.422  22.205 -15.468  1.00  2.500          O  
ATOM   5659  OE2 GLU A 351       4.856  20.203 -15.914  1.00  2.500          O  
ATOM   5660  H   GLU A 351       0.538  22.319 -12.799  1.00  1.780          H  
ATOM   5661  HA  GLU A 351       1.612  24.613 -14.088  1.00  2.290          H  
ATOM   5662 1HB  GLU A 351       3.223  23.651 -15.651  1.00  3.000          H  
ATOM   5663 2HB  GLU A 351       3.846  23.410 -14.050  1.00  3.000          H  
ATOM   5664 1HG  GLU A 351       2.998  21.043 -14.142  1.00  3.000          H  
ATOM   5665 2HG  GLU A 351       2.505  21.339 -15.811  1.00  3.000          H  
ATOM   5666  N   SER A 352      -0.125  22.077 -14.613  1.00  1.150          N  
ATOM   5667  CA  SER A 352      -1.165  21.479 -15.389  1.00  1.080          C  
ATOM   5668  C   SER A 352      -2.234  22.519 -15.655  1.00  1.110          C  
ATOM   5669  O   SER A 352      -2.379  23.501 -14.911  1.00  1.520          O  
ATOM   5670  CB  SER A 352      -1.703  20.286 -14.633  1.00  1.540          C  
ATOM   5671  OG  SER A 352      -2.379  20.673 -13.468  1.00  1.540          O  
ATOM   5672  H   SER A 352       0.043  21.719 -13.679  1.00  1.380          H  
ATOM   5673  HA  SER A 352      -0.755  21.144 -16.342  1.00  1.300          H  
ATOM   5674 1HB  SER A 352      -2.330  19.752 -15.250  1.00  1.850          H  
ATOM   5675 2HB  SER A 352      -0.881  19.622 -14.369  1.00  1.850          H  
ATOM   5676  HG  SER A 352      -1.687  20.800 -12.795  1.00  1.850          H  
ATOM   5677  N   GLY A 353      -3.004  22.304 -16.708  1.00  1.320          N  
ATOM   5678  CA  GLY A 353      -4.024  23.270 -17.072  1.00  1.690          C  
ATOM   5679  C   GLY A 353      -5.430  22.827 -16.736  1.00  1.610          C  
ATOM   5680  O   GLY A 353      -5.653  21.804 -16.074  1.00  2.310          O  
ATOM   5681  H   GLY A 353      -2.891  21.447 -17.256  1.00  1.580          H  
ATOM   5682 1HA  GLY A 353      -3.814  24.216 -16.574  1.00  2.030          H  
ATOM   5683 2HA  GLY A 353      -3.955  23.462 -18.141  1.00  2.030          H  
ATOM   5684  N   GLY A 354      -6.400  23.566 -17.283  1.00  1.460          N  
ATOM   5685  CA  GLY A 354      -7.805  23.274 -17.041  1.00  1.500          C  
ATOM   5686  C   GLY A 354      -8.130  21.867 -17.473  1.00  1.230          C  
ATOM   5687  O   GLY A 354      -8.966  21.195 -16.862  1.00  1.070          O  
ATOM   5688  H   GLY A 354      -6.150  24.379 -17.833  1.00  1.750          H  
ATOM   5689 1HA  GLY A 354      -8.029  23.395 -15.984  1.00  1.800          H  
ATOM   5690 2HA  GLY A 354      -8.427  23.982 -17.589  1.00  1.800          H  
ATOM   5691  N   ASN A 355      -7.447  21.412 -18.520  1.00  1.250          N  
ATOM   5692  CA  ASN A 355      -7.665  20.094 -19.065  1.00  1.170          C  
ATOM   5693  C   ASN A 355      -7.350  18.985 -18.089  1.00  0.780          C  
ATOM   5694  O   ASN A 355      -7.973  17.923 -18.138  1.00  0.980          O  
ATOM   5695  CB  ASN A 355      -6.828  19.911 -20.310  1.00  1.670          C  
ATOM   5696  CG  ASN A 355      -7.346  20.695 -21.474  1.00  1.670          C  
ATOM   5697  OD1 ASN A 355      -8.515  21.096 -21.522  1.00  1.670          O  
ATOM   5698  ND2 ASN A 355      -6.487  20.932 -22.427  1.00  1.670          N  
ATOM   5699  H   ASN A 355      -6.797  22.027 -18.987  1.00  1.500          H  
ATOM   5700  HA  ASN A 355      -8.720  20.001 -19.327  1.00  1.400          H  
ATOM   5701 1HB  ASN A 355      -5.801  20.220 -20.099  1.00  2.000          H  
ATOM   5702 2HB  ASN A 355      -6.801  18.854 -20.576  1.00  2.000          H  
ATOM   5703 1HD2 ASN A 355      -6.769  21.452 -23.234  1.00  2.000          H  
ATOM   5704 2HD2 ASN A 355      -5.549  20.593 -22.355  1.00  2.000          H  
ATOM   5705  N   HIS A 356      -6.376  19.200 -17.219  1.00  0.420          N  
ATOM   5706  CA  HIS A 356      -5.978  18.159 -16.321  1.00  0.330          C  
ATOM   5707  C   HIS A 356      -6.939  18.127 -15.151  1.00  0.330          C  
ATOM   5708  O   HIS A 356      -7.229  17.054 -14.611  1.00  0.370          O  
ATOM   5709  CB  HIS A 356      -4.549  18.407 -15.934  1.00  0.500          C  
ATOM   5710  CG  HIS A 356      -3.642  18.367 -17.184  1.00  0.500          C  
ATOM   5711  ND1 HIS A 356      -3.225  19.527 -17.870  1.00  0.500          N  
ATOM   5712  CD2 HIS A 356      -3.143  17.327 -17.887  1.00  0.500          C  
ATOM   5713  CE1 HIS A 356      -2.494  19.166 -18.913  1.00  0.500          C  
ATOM   5714  NE2 HIS A 356      -2.433  17.846 -18.944  1.00  0.500          N  
ATOM   5715  H   HIS A 356      -5.885  20.094 -17.158  1.00  0.500          H  
ATOM   5716  HA  HIS A 356      -6.027  17.193 -16.826  1.00  0.400          H  
ATOM   5717 1HB  HIS A 356      -4.488  19.388 -15.462  1.00  0.600          H  
ATOM   5718 2HB  HIS A 356      -4.215  17.661 -15.221  1.00  0.600          H  
ATOM   5719  HD2 HIS A 356      -3.282  16.277 -17.675  1.00  0.600          H  
ATOM   5720  HE1 HIS A 356      -2.029  19.839 -19.634  1.00  0.600          H  
ATOM   5721  HE2 HIS A 356      -1.948  17.292 -19.643  1.00  0.600          H  
ATOM   5722  N   ILE A 357      -7.484  19.297 -14.801  1.00  0.350          N  
ATOM   5723  CA  ILE A 357      -8.464  19.356 -13.724  1.00  0.370          C  
ATOM   5724  C   ILE A 357      -9.665  18.543 -14.167  1.00  0.350          C  
ATOM   5725  O   ILE A 357     -10.208  17.753 -13.386  1.00  0.370          O  
ATOM   5726  CB  ILE A 357      -8.934  20.802 -13.389  1.00  0.510          C  
ATOM   5727  CG1 ILE A 357      -7.773  21.628 -12.778  1.00  0.510          C  
ATOM   5728  CG2 ILE A 357     -10.126  20.728 -12.378  1.00  0.510          C  
ATOM   5729  CD1 ILE A 357      -8.011  23.122 -12.684  1.00  0.510          C  
ATOM   5730  H   ILE A 357      -7.146  20.144 -15.276  1.00  0.420          H  
ATOM   5731  HA  ILE A 357      -8.060  18.888 -12.839  1.00  0.440          H  
ATOM   5732  HB  ILE A 357      -9.256  21.304 -14.299  1.00  0.610          H  
ATOM   5733 1HG1 ILE A 357      -7.600  21.289 -11.775  1.00  0.610          H  
ATOM   5734 2HG1 ILE A 357      -6.872  21.463 -13.378  1.00  0.610          H  
ATOM   5735 1HG2 ILE A 357     -10.475  21.724 -12.138  1.00  0.610          H  
ATOM   5736 2HG2 ILE A 357     -10.958  20.170 -12.808  1.00  0.610          H  
ATOM   5737 3HG2 ILE A 357      -9.799  20.230 -11.464  1.00  0.610          H  
ATOM   5738 1HD1 ILE A 357      -7.135  23.594 -12.235  1.00  0.610          H  
ATOM   5739 2HD1 ILE A 357      -8.172  23.531 -13.672  1.00  0.610          H  
ATOM   5740 3HD1 ILE A 357      -8.874  23.332 -12.064  1.00  0.610          H  
ATOM   5741  N   ALA A 358     -10.101  18.758 -15.415  1.00  0.340          N  
ATOM   5742  CA  ALA A 358     -11.238  18.030 -15.948  1.00  0.340          C  
ATOM   5743  C   ALA A 358     -11.003  16.512 -15.953  1.00  0.300          C  
ATOM   5744  O   ALA A 358     -11.905  15.758 -15.568  1.00  0.360          O  
ATOM   5745  CB  ALA A 358     -11.528  18.516 -17.350  1.00  0.480          C  
ATOM   5746  H   ALA A 358      -9.632  19.467 -15.990  1.00  0.410          H  
ATOM   5747  HA  ALA A 358     -12.097  18.236 -15.312  1.00  0.410          H  
ATOM   5748 1HB  ALA A 358     -12.398  17.998 -17.744  1.00  0.570          H  
ATOM   5749 2HB  ALA A 358     -11.715  19.589 -17.327  1.00  0.570          H  
ATOM   5750 3HB  ALA A 358     -10.664  18.313 -17.985  1.00  0.570          H  
ATOM   5751  N   ASP A 359      -9.794  16.050 -16.329  1.00  0.250          N  
ATOM   5752  CA  ASP A 359      -9.533  14.609 -16.292  1.00  0.210          C  
ATOM   5753  C   ASP A 359      -9.551  14.049 -14.879  1.00  0.210          C  
ATOM   5754  O   ASP A 359     -10.074  12.950 -14.661  1.00  0.210          O  
ATOM   5755  CB  ASP A 359      -8.197  14.237 -16.946  1.00  0.310          C  
ATOM   5756  CG  ASP A 359      -8.194  14.248 -18.490  1.00  0.310          C  
ATOM   5757  OD1 ASP A 359      -9.248  14.223 -19.099  1.00  0.310          O  
ATOM   5758  OD2 ASP A 359      -7.121  14.238 -19.045  1.00  0.310          O  
ATOM   5759  H   ASP A 359      -9.085  16.689 -16.705  1.00  0.300          H  
ATOM   5760  HA  ASP A 359     -10.323  14.115 -16.855  1.00  0.250          H  
ATOM   5761 1HB  ASP A 359      -7.436  14.942 -16.600  1.00  0.370          H  
ATOM   5762 2HB  ASP A 359      -7.890  13.247 -16.603  1.00  0.370          H  
ATOM   5763  N   LEU A 360      -9.012  14.789 -13.903  1.00  0.240          N  
ATOM   5764  CA  LEU A 360      -9.044  14.276 -12.541  1.00  0.260          C  
ATOM   5765  C   LEU A 360     -10.484  14.225 -12.056  1.00  0.260          C  
ATOM   5766  O   LEU A 360     -10.887  13.243 -11.431  1.00  0.270          O  
ATOM   5767  CB  LEU A 360      -8.158  15.087 -11.591  1.00  0.360          C  
ATOM   5768  CG  LEU A 360      -8.089  14.601 -10.064  1.00  0.360          C  
ATOM   5769  CD1 LEU A 360      -7.611  13.126  -9.947  1.00  0.360          C  
ATOM   5770  CD2 LEU A 360      -7.098  15.497  -9.311  1.00  0.360          C  
ATOM   5771  H   LEU A 360      -8.535  15.670 -14.125  1.00  0.290          H  
ATOM   5772  HA  LEU A 360      -8.657  13.261 -12.566  1.00  0.310          H  
ATOM   5773 1HB  LEU A 360      -7.168  15.092 -11.993  1.00  0.430          H  
ATOM   5774 2HB  LEU A 360      -8.522  16.120 -11.595  1.00  0.430          H  
ATOM   5775  HG  LEU A 360      -9.078  14.682  -9.611  1.00  0.430          H  
ATOM   5776 1HD1 LEU A 360      -7.568  12.846  -8.900  1.00  0.430          H  
ATOM   5777 2HD1 LEU A 360      -8.302  12.459 -10.457  1.00  0.430          H  
ATOM   5778 3HD1 LEU A 360      -6.632  13.013 -10.376  1.00  0.430          H  
ATOM   5779 1HD2 LEU A 360      -7.048  15.193  -8.259  1.00  0.430          H  
ATOM   5780 2HD2 LEU A 360      -6.107  15.410  -9.756  1.00  0.430          H  
ATOM   5781 3HD2 LEU A 360      -7.432  16.533  -9.371  1.00  0.430          H  
ATOM   5782  N   LYS A 361     -11.283  15.258 -12.353  1.00  0.270          N  
ATOM   5783  CA  LYS A 361     -12.676  15.233 -11.940  1.00  0.290          C  
ATOM   5784  C   LYS A 361     -13.357  13.981 -12.494  1.00  0.260          C  
ATOM   5785  O   LYS A 361     -14.129  13.330 -11.784  1.00  0.260          O  
ATOM   5786  CB  LYS A 361     -13.415  16.493 -12.382  1.00  0.400          C  
ATOM   5787  CG  LYS A 361     -14.874  16.557 -11.907  1.00  0.400          C  
ATOM   5788  CD  LYS A 361     -15.540  17.865 -12.315  1.00  0.400          C  
ATOM   5789  CE  LYS A 361     -17.001  17.892 -11.878  1.00  0.400          C  
ATOM   5790  NZ  LYS A 361     -17.689  19.149 -12.293  1.00  0.400          N  
ATOM   5791  H   LYS A 361     -10.913  16.074 -12.852  1.00  0.320          H  
ATOM   5792  HA  LYS A 361     -12.718  15.181 -10.859  1.00  0.350          H  
ATOM   5793 1HB  LYS A 361     -12.886  17.371 -12.010  1.00  0.480          H  
ATOM   5794 2HB  LYS A 361     -13.408  16.548 -13.472  1.00  0.480          H  
ATOM   5795 1HG  LYS A 361     -15.441  15.724 -12.342  1.00  0.480          H  
ATOM   5796 2HG  LYS A 361     -14.904  16.459 -10.821  1.00  0.480          H  
ATOM   5797 1HD  LYS A 361     -15.011  18.703 -11.859  1.00  0.480          H  
ATOM   5798 2HD  LYS A 361     -15.492  17.969 -13.399  1.00  0.480          H  
ATOM   5799 1HE  LYS A 361     -17.520  17.039 -12.321  1.00  0.480          H  
ATOM   5800 2HE  LYS A 361     -17.048  17.806 -10.792  1.00  0.480          H  
ATOM   5801 1HZ  LYS A 361     -18.651  19.119 -11.983  1.00  0.480          H  
ATOM   5802 2HZ  LYS A 361     -17.226  19.946 -11.880  1.00  0.480          H  
ATOM   5803 3HZ  LYS A 361     -17.663  19.228 -13.299  1.00  0.480          H  
ATOM   5804  N   LYS A 362     -13.073  13.628 -13.759  1.00  0.260          N  
ATOM   5805  CA  LYS A 362     -13.677  12.433 -14.322  1.00  0.250          C  
ATOM   5806  C   LYS A 362     -13.189  11.177 -13.588  1.00  0.210          C  
ATOM   5807  O   LYS A 362     -13.998  10.286 -13.322  1.00  0.210          O  
ATOM   5808  CB  LYS A 362     -13.400  12.320 -15.825  1.00  0.350          C  
ATOM   5809  CG  LYS A 362     -14.093  11.118 -16.524  1.00  0.350          C  
ATOM   5810  CD  LYS A 362     -15.631  11.274 -16.518  1.00  0.350          C  
ATOM   5811  CE  LYS A 362     -16.346  10.175 -17.293  1.00  0.350          C  
ATOM   5812  NZ  LYS A 362     -17.835  10.358 -17.225  1.00  0.350          N  
ATOM   5813  H   LYS A 362     -12.482  14.239 -14.336  1.00  0.310          H  
ATOM   5814  HA  LYS A 362     -14.752  12.512 -14.172  1.00  0.300          H  
ATOM   5815 1HB  LYS A 362     -13.719  13.238 -16.319  1.00  0.420          H  
ATOM   5816 2HB  LYS A 362     -12.323  12.228 -15.983  1.00  0.420          H  
ATOM   5817 1HG  LYS A 362     -13.741  11.047 -17.552  1.00  0.420          H  
ATOM   5818 2HG  LYS A 362     -13.827  10.201 -16.010  1.00  0.420          H  
ATOM   5819 1HD  LYS A 362     -16.004  11.222 -15.492  1.00  0.420          H  
ATOM   5820 2HD  LYS A 362     -15.907  12.243 -16.934  1.00  0.420          H  
ATOM   5821 1HE  LYS A 362     -16.030  10.192 -18.334  1.00  0.420          H  
ATOM   5822 2HE  LYS A 362     -16.091   9.206 -16.860  1.00  0.420          H  
ATOM   5823 1HZ  LYS A 362     -18.308   9.624 -17.726  1.00  0.420          H  
ATOM   5824 2HZ  LYS A 362     -18.129  10.334 -16.250  1.00  0.420          H  
ATOM   5825 3HZ  LYS A 362     -18.086  11.251 -17.626  1.00  0.420          H  
ATOM   5826  N   GLU A 363     -11.882  11.090 -13.254  1.00  0.200          N  
ATOM   5827  CA  GLU A 363     -11.370   9.927 -12.511  1.00  0.200          C  
ATOM   5828  C   GLU A 363     -12.118   9.771 -11.192  1.00  0.220          C  
ATOM   5829  O   GLU A 363     -12.451   8.649 -10.791  1.00  0.220          O  
ATOM   5830  CB  GLU A 363      -9.865  10.019 -12.212  1.00  0.280          C  
ATOM   5831  CG  GLU A 363      -9.289   8.766 -11.466  1.00  0.280          C  
ATOM   5832  CD  GLU A 363      -7.794   8.830 -11.210  1.00  0.280          C  
ATOM   5833  OE1 GLU A 363      -7.188   9.774 -11.649  1.00  0.280          O  
ATOM   5834  OE2 GLU A 363      -7.249   7.933 -10.567  1.00  0.280          O  
ATOM   5835  H   GLU A 363     -11.237  11.827 -13.566  1.00  0.240          H  
ATOM   5836  HA  GLU A 363     -11.542   9.034 -13.111  1.00  0.240          H  
ATOM   5837 1HB  GLU A 363      -9.314  10.155 -13.144  1.00  0.340          H  
ATOM   5838 2HB  GLU A 363      -9.678  10.891 -11.593  1.00  0.340          H  
ATOM   5839 1HG  GLU A 363      -9.795   8.652 -10.514  1.00  0.340          H  
ATOM   5840 2HG  GLU A 363      -9.511   7.882 -12.062  1.00  0.340          H  
ATOM   5841  N   ILE A 364     -12.407  10.905 -10.537  1.00  0.230          N  
ATOM   5842  CA  ILE A 364     -13.140  10.907  -9.278  1.00  0.240          C  
ATOM   5843  C   ILE A 364     -14.534  10.333  -9.493  1.00  0.210          C  
ATOM   5844  O   ILE A 364     -14.957   9.462  -8.730  1.00  0.210          O  
ATOM   5845  CB  ILE A 364     -13.261  12.347  -8.695  1.00  0.330          C  
ATOM   5846  CG1 ILE A 364     -11.856  12.842  -8.244  1.00  0.330          C  
ATOM   5847  CG2 ILE A 364     -14.282  12.368  -7.541  1.00  0.330          C  
ATOM   5848  CD1 ILE A 364     -11.714  14.302  -7.934  1.00  0.330          C  
ATOM   5849  H   ILE A 364     -12.041  11.780 -10.927  1.00  0.280          H  
ATOM   5850  HA  ILE A 364     -12.616  10.282  -8.564  1.00  0.290          H  
ATOM   5851  HB  ILE A 364     -13.597  13.017  -9.466  1.00  0.400          H  
ATOM   5852 1HG1 ILE A 364     -11.584  12.301  -7.358  1.00  0.400          H  
ATOM   5853 2HG1 ILE A 364     -11.150  12.621  -9.032  1.00  0.400          H  
ATOM   5854 1HG2 ILE A 364     -14.373  13.369  -7.158  1.00  0.400          H  
ATOM   5855 2HG2 ILE A 364     -15.262  12.045  -7.884  1.00  0.400          H  
ATOM   5856 3HG2 ILE A 364     -13.942  11.707  -6.769  1.00  0.400          H  
ATOM   5857 1HD1 ILE A 364     -10.684  14.506  -7.630  1.00  0.400          H  
ATOM   5858 2HD1 ILE A 364     -11.947  14.892  -8.802  1.00  0.400          H  
ATOM   5859 3HD1 ILE A 364     -12.373  14.563  -7.141  1.00  0.400          H  
ATOM   5860  N   GLU A 365     -15.243  10.797 -10.527  1.00  0.220          N  
ATOM   5861  CA  GLU A 365     -16.584  10.292 -10.810  1.00  0.230          C  
ATOM   5862  C   GLU A 365     -16.565   8.792 -11.124  1.00  0.220          C  
ATOM   5863  O   GLU A 365     -17.484   8.053 -10.752  1.00  0.230          O  
ATOM   5864  CB  GLU A 365     -17.210  11.036 -11.988  1.00  0.320          C  
ATOM   5865  CG  GLU A 365     -17.570  12.499 -11.735  1.00  0.320          C  
ATOM   5866  CD  GLU A 365     -18.143  13.133 -12.971  1.00  0.320          C  
ATOM   5867  OE1 GLU A 365     -18.284  12.415 -13.936  1.00  0.320          O  
ATOM   5868  OE2 GLU A 365     -18.435  14.306 -12.959  1.00  0.320          O  
ATOM   5869  H   GLU A 365     -14.845  11.553 -11.100  1.00  0.260          H  
ATOM   5870  HA  GLU A 365     -17.203  10.450  -9.929  1.00  0.280          H  
ATOM   5871 1HB  GLU A 365     -16.517  11.012 -12.829  1.00  0.380          H  
ATOM   5872 2HB  GLU A 365     -18.115  10.517 -12.299  1.00  0.380          H  
ATOM   5873 1HG  GLU A 365     -18.299  12.557 -10.929  1.00  0.380          H  
ATOM   5874 2HG  GLU A 365     -16.678  13.041 -11.427  1.00  0.380          H  
ATOM   5875  N   ILE A 366     -15.515   8.322 -11.806  1.00  0.220          N  
ATOM   5876  CA  ILE A 366     -15.439   6.901 -12.111  1.00  0.230          C  
ATOM   5877  C   ILE A 366     -15.197   6.096 -10.832  1.00  0.220          C  
ATOM   5878  O   ILE A 366     -15.989   5.220 -10.503  1.00  0.230          O  
ATOM   5879  CB  ILE A 366     -14.327   6.601 -13.148  1.00  0.320          C  
ATOM   5880  CG1 ILE A 366     -14.725   7.245 -14.483  1.00  0.320          C  
ATOM   5881  CG2 ILE A 366     -14.120   5.047 -13.312  1.00  0.320          C  
ATOM   5882  CD1 ILE A 366     -13.620   7.296 -15.531  1.00  0.320          C  
ATOM   5883  H   ILE A 366     -14.813   8.986 -12.150  1.00  0.260          H  
ATOM   5884  HA  ILE A 366     -16.391   6.588 -12.534  1.00  0.280          H  
ATOM   5885  HB  ILE A 366     -13.394   7.065 -12.820  1.00  0.380          H  
ATOM   5886 1HG1 ILE A 366     -15.559   6.704 -14.870  1.00  0.380          H  
ATOM   5887 2HG1 ILE A 366     -15.049   8.262 -14.293  1.00  0.380          H  
ATOM   5888 1HG2 ILE A 366     -13.341   4.845 -14.035  1.00  0.380          H  
ATOM   5889 2HG2 ILE A 366     -13.827   4.616 -12.362  1.00  0.380          H  
ATOM   5890 3HG2 ILE A 366     -15.054   4.585 -13.647  1.00  0.380          H  
ATOM   5891 1HD1 ILE A 366     -13.995   7.769 -16.434  1.00  0.380          H  
ATOM   5892 2HD1 ILE A 366     -12.776   7.874 -15.149  1.00  0.380          H  
ATOM   5893 3HD1 ILE A 366     -13.289   6.309 -15.773  1.00  0.380          H  
ATOM   5894  N   LEU A 367     -14.156   6.422 -10.051  1.00  0.210          N  
ATOM   5895  CA  LEU A 367     -13.917   5.662  -8.817  1.00  0.220          C  
ATOM   5896  C   LEU A 367     -15.037   5.732  -7.809  1.00  0.210          C  
ATOM   5897  O   LEU A 367     -15.355   4.726  -7.174  1.00  0.220          O  
ATOM   5898  CB  LEU A 367     -12.575   6.019  -8.161  1.00  0.300          C  
ATOM   5899  CG  LEU A 367     -11.313   5.396  -8.783  1.00  0.300          C  
ATOM   5900  CD1 LEU A 367     -10.075   6.058  -8.228  1.00  0.300          C  
ATOM   5901  CD2 LEU A 367     -11.277   3.893  -8.353  1.00  0.300          C  
ATOM   5902  H   LEU A 367     -13.527   7.180 -10.333  1.00  0.250          H  
ATOM   5903  HA  LEU A 367     -13.851   4.624  -9.113  1.00  0.260          H  
ATOM   5904 1HB  LEU A 367     -12.461   7.108  -8.205  1.00  0.360          H  
ATOM   5905 2HB  LEU A 367     -12.604   5.726  -7.132  1.00  0.360          H  
ATOM   5906  HG  LEU A 367     -11.323   5.495  -9.870  1.00  0.360          H  
ATOM   5907 1HD1 LEU A 367      -9.188   5.585  -8.651  1.00  0.360          H  
ATOM   5908 2HD1 LEU A 367     -10.078   7.099  -8.498  1.00  0.360          H  
ATOM   5909 3HD1 LEU A 367     -10.055   5.958  -7.142  1.00  0.360          H  
ATOM   5910 1HD2 LEU A 367     -10.401   3.429  -8.725  1.00  0.360          H  
ATOM   5911 2HD2 LEU A 367     -11.263   3.826  -7.261  1.00  0.360          H  
ATOM   5912 3HD2 LEU A 367     -12.132   3.353  -8.715  1.00  0.360          H  
ATOM   5913  N   ARG A 368     -15.699   6.870  -7.700  1.00  0.220          N  
ATOM   5914  CA  ARG A 368     -16.823   7.055  -6.799  1.00  0.250          C  
ATOM   5915  C   ARG A 368     -17.920   6.015  -7.019  1.00  0.240          C  
ATOM   5916  O   ARG A 368     -18.750   5.780  -6.133  1.00  0.250          O  
ATOM   5917  CB  ARG A 368     -17.406   8.452  -6.981  1.00  0.340          C  
ATOM   5918  CG  ARG A 368     -18.538   8.841  -6.030  1.00  0.340          C  
ATOM   5919  CD  ARG A 368     -19.047  10.216  -6.313  1.00  0.340          C  
ATOM   5920  NE  ARG A 368     -18.080  11.277  -6.008  1.00  0.340          N  
ATOM   5921  CZ  ARG A 368     -17.894  11.852  -4.789  1.00  0.340          C  
ATOM   5922  NH1 ARG A 368     -18.603  11.468  -3.743  1.00  0.340          N  
ATOM   5923  NH2 ARG A 368     -16.996  12.815  -4.657  1.00  0.340          N  
ATOM   5924  H   ARG A 368     -15.394   7.688  -8.236  1.00  0.260          H  
ATOM   5925  HA  ARG A 368     -16.465   6.956  -5.784  1.00  0.300          H  
ATOM   5926 1HB  ARG A 368     -16.612   9.181  -6.843  1.00  0.410          H  
ATOM   5927 2HB  ARG A 368     -17.768   8.557  -8.003  1.00  0.410          H  
ATOM   5928 1HG  ARG A 368     -19.378   8.164  -6.156  1.00  0.410          H  
ATOM   5929 2HG  ARG A 368     -18.181   8.793  -5.003  1.00  0.410          H  
ATOM   5930 1HD  ARG A 368     -19.282  10.278  -7.378  1.00  0.410          H  
ATOM   5931 2HD  ARG A 368     -19.956  10.396  -5.744  1.00  0.410          H  
ATOM   5932  HE  ARG A 368     -17.514  11.620  -6.771  1.00  0.410          H  
ATOM   5933 1HH1 ARG A 368     -19.291  10.739  -3.836  1.00  0.410          H  
ATOM   5934 2HH1 ARG A 368     -18.462  11.912  -2.839  1.00  0.410          H  
ATOM   5935 1HH2 ARG A 368     -16.457  13.110  -5.456  1.00  0.410          H  
ATOM   5936 2HH2 ARG A 368     -16.847  13.256  -3.762  1.00  0.410          H  
ATOM   5937  N   ASN A 369     -17.999   5.470  -8.234  1.00  0.230          N  
ATOM   5938  CA  ASN A 369     -19.016   4.524  -8.595  1.00  0.250          C  
ATOM   5939  C   ASN A 369     -18.510   3.084  -8.811  1.00  0.240          C  
ATOM   5940  O   ASN A 369     -19.272   2.256  -9.325  1.00  0.280          O  
ATOM   5941  CB  ASN A 369     -19.733   5.081  -9.802  1.00  0.340          C  
ATOM   5942  CG  ASN A 369     -20.571   6.297  -9.424  1.00  0.340          C  
ATOM   5943  OD1 ASN A 369     -21.656   6.117  -8.854  1.00  0.340          O  
ATOM   5944  ND2 ASN A 369     -20.112   7.503  -9.697  1.00  0.340          N  
ATOM   5945  H   ASN A 369     -17.266   5.652  -8.927  1.00  0.280          H  
ATOM   5946  HA  ASN A 369     -19.737   4.487  -7.785  1.00  0.300          H  
ATOM   5947 1HB  ASN A 369     -18.993   5.378 -10.554  1.00  0.410          H  
ATOM   5948 2HB  ASN A 369     -20.372   4.332 -10.241  1.00  0.410          H  
ATOM   5949 1HD2 ASN A 369     -20.653   8.303  -9.448  1.00  0.410          H  
ATOM   5950 2HD2 ASN A 369     -19.204   7.638 -10.142  1.00  0.410          H  
ATOM   5951  N   LEU A 370     -17.260   2.768  -8.415  1.00  0.220          N  
ATOM   5952  CA  LEU A 370     -16.734   1.400  -8.572  1.00  0.220          C  
ATOM   5953  C   LEU A 370     -16.561   0.687  -7.238  1.00  0.220          C  
ATOM   5954  O   LEU A 370     -15.696   1.034  -6.428  1.00  0.220          O  
ATOM   5955  CB  LEU A 370     -15.366   1.368  -9.296  1.00  0.310          C  
ATOM   5956  CG  LEU A 370     -15.272   1.920 -10.755  1.00  0.310          C  
ATOM   5957  CD1 LEU A 370     -13.807   1.867 -11.195  1.00  0.310          C  
ATOM   5958  CD2 LEU A 370     -16.153   1.107 -11.731  1.00  0.310          C  
ATOM   5959  H   LEU A 370     -16.664   3.484  -7.984  1.00  0.260          H  
ATOM   5960  HA  LEU A 370     -17.450   0.826  -9.148  1.00  0.260          H  
ATOM   5961 1HB  LEU A 370     -14.669   1.956  -8.695  1.00  0.370          H  
ATOM   5962 2HB  LEU A 370     -15.010   0.341  -9.305  1.00  0.370          H  
ATOM   5963  HG  LEU A 370     -15.595   2.937 -10.765  1.00  0.370          H  
ATOM   5964 1HD1 LEU A 370     -13.713   2.266 -12.197  1.00  0.370          H  
ATOM   5965 2HD1 LEU A 370     -13.198   2.454 -10.523  1.00  0.370          H  
ATOM   5966 3HD1 LEU A 370     -13.460   0.846 -11.188  1.00  0.370          H  
ATOM   5967 1HD2 LEU A 370     -16.061   1.526 -12.734  1.00  0.370          H  
ATOM   5968 2HD2 LEU A 370     -15.828   0.071 -11.748  1.00  0.370          H  
ATOM   5969 3HD2 LEU A 370     -17.194   1.161 -11.422  1.00  0.370          H  
ATOM   5970  N   TYR A 371     -17.382  -0.330  -7.014  1.00  0.240          N  
ATOM   5971  CA  TYR A 371     -17.352  -1.073  -5.768  1.00  0.250          C  
ATOM   5972  C   TYR A 371     -17.128  -2.548  -6.031  1.00  0.260          C  
ATOM   5973  O   TYR A 371     -18.041  -3.279  -6.421  1.00  0.290          O  
ATOM   5974  CB  TYR A 371     -18.622  -0.802  -4.968  1.00  0.350          C  
ATOM   5975  CG  TYR A 371     -18.701   0.657  -4.599  1.00  0.350          C  
ATOM   5976  CD1 TYR A 371     -19.339   1.550  -5.439  1.00  0.350          C  
ATOM   5977  CD2 TYR A 371     -18.090   1.111  -3.438  1.00  0.350          C  
ATOM   5978  CE1 TYR A 371     -19.360   2.879  -5.124  1.00  0.350          C  
ATOM   5979  CE2 TYR A 371     -18.115   2.453  -3.126  1.00  0.350          C  
ATOM   5980  CZ  TYR A 371     -18.740   3.336  -3.973  1.00  0.350          C  
ATOM   5981  OH  TYR A 371     -18.760   4.684  -3.683  1.00  0.350          O  
ATOM   5982  H   TYR A 371     -18.053  -0.592  -7.729  1.00  0.290          H  
ATOM   5983  HA  TYR A 371     -16.508  -0.723  -5.176  1.00  0.300          H  
ATOM   5984 1HB  TYR A 371     -19.500  -1.064  -5.559  1.00  0.420          H  
ATOM   5985 2HB  TYR A 371     -18.629  -1.399  -4.058  1.00  0.420          H  
ATOM   5986  HD1 TYR A 371     -19.816   1.201  -6.355  1.00  0.420          H  
ATOM   5987  HD2 TYR A 371     -17.580   0.409  -2.780  1.00  0.420          H  
ATOM   5988  HE1 TYR A 371     -19.854   3.578  -5.779  1.00  0.420          H  
ATOM   5989  HE2 TYR A 371     -17.628   2.816  -2.221  1.00  0.420          H  
ATOM   5990  HH  TYR A 371     -18.948   5.185  -4.511  1.00  0.420          H  
ATOM   5991  N   HIS A 372     -15.898  -2.978  -5.801  1.00  0.240          N  
ATOM   5992  CA  HIS A 372     -15.485  -4.344  -6.076  1.00  0.240          C  
ATOM   5993  C   HIS A 372     -14.267  -4.678  -5.232  1.00  0.230          C  
ATOM   5994  O   HIS A 372     -13.426  -3.811  -4.979  1.00  0.210          O  
ATOM   5995  CB  HIS A 372     -15.180  -4.520  -7.559  1.00  0.340          C  
ATOM   5996  CG  HIS A 372     -15.016  -5.921  -7.966  1.00  0.340          C  
ATOM   5997  ND1 HIS A 372     -13.836  -6.600  -7.830  1.00  0.340          N  
ATOM   5998  CD2 HIS A 372     -15.899  -6.796  -8.486  1.00  0.340          C  
ATOM   5999  CE1 HIS A 372     -14.008  -7.839  -8.270  1.00  0.340          C  
ATOM   6000  NE2 HIS A 372     -15.246  -7.973  -8.670  1.00  0.340          N  
ATOM   6001  H   HIS A 372     -15.211  -2.320  -5.457  1.00  0.290          H  
ATOM   6002  HA  HIS A 372     -16.279  -5.041  -5.806  1.00  0.290          H  
ATOM   6003 1HB  HIS A 372     -15.979  -4.088  -8.143  1.00  0.400          H  
ATOM   6004 2HB  HIS A 372     -14.268  -3.994  -7.799  1.00  0.400          H  
ATOM   6005  HD2 HIS A 372     -16.939  -6.607  -8.709  1.00  0.400          H  
ATOM   6006  HE1 HIS A 372     -13.271  -8.615  -8.292  1.00  0.400          H  
ATOM   6007  HE2 HIS A 372     -15.655  -8.818  -9.044  1.00  0.400          H  
ATOM   6008  N   GLU A 373     -14.172  -5.925  -4.787  1.00  0.240          N  
ATOM   6009  CA  GLU A 373     -13.065  -6.361  -3.954  1.00  0.240          C  
ATOM   6010  C   GLU A 373     -11.684  -6.249  -4.591  1.00  0.230          C  
ATOM   6011  O   GLU A 373     -10.697  -6.181  -3.866  1.00  0.260          O  
ATOM   6012  CB  GLU A 373     -13.302  -7.803  -3.470  1.00  0.340          C  
ATOM   6013  CG  GLU A 373     -13.420  -8.885  -4.564  1.00  0.340          C  
ATOM   6014  CD  GLU A 373     -14.823  -9.057  -5.100  1.00  0.340          C  
ATOM   6015  OE1 GLU A 373     -15.608  -8.138  -4.972  1.00  0.340          O  
ATOM   6016  OE2 GLU A 373     -15.107 -10.099  -5.642  1.00  0.340          O  
ATOM   6017  H   GLU A 373     -14.904  -6.606  -5.010  1.00  0.290          H  
ATOM   6018  HA  GLU A 373     -13.059  -5.724  -3.071  1.00  0.290          H  
ATOM   6019 1HB  GLU A 373     -12.479  -8.098  -2.818  1.00  0.400          H  
ATOM   6020 2HB  GLU A 373     -14.212  -7.837  -2.875  1.00  0.400          H  
ATOM   6021 1HG  GLU A 373     -12.769  -8.640  -5.388  1.00  0.400          H  
ATOM   6022 2HG  GLU A 373     -13.078  -9.831  -4.150  1.00  0.400          H  
ATOM   6023  N   ASN A 374     -11.593  -6.219  -5.926  1.00  0.230          N  
ATOM   6024  CA  ASN A 374     -10.293  -6.147  -6.570  1.00  0.230          C  
ATOM   6025  C   ASN A 374      -9.982  -4.736  -7.121  1.00  0.220          C  
ATOM   6026  O   ASN A 374      -9.129  -4.579  -7.998  1.00  0.220          O  
ATOM   6027  CB  ASN A 374     -10.194  -7.234  -7.620  1.00  0.320          C  
ATOM   6028  CG  ASN A 374     -10.305  -8.648  -6.968  1.00  0.320          C  
ATOM   6029  OD1 ASN A 374      -9.881  -8.941  -5.848  1.00  0.320          O  
ATOM   6030  ND2 ASN A 374     -10.886  -9.547  -7.675  1.00  0.320          N  
ATOM   6031  H   ASN A 374     -12.431  -6.295  -6.511  1.00  0.280          H  
ATOM   6032  HA  ASN A 374      -9.532  -6.368  -5.824  1.00  0.280          H  
ATOM   6033 1HB  ASN A 374     -10.985  -7.115  -8.354  1.00  0.390          H  
ATOM   6034 2HB  ASN A 374      -9.238  -7.158  -8.142  1.00  0.390          H  
ATOM   6035 1HD2 ASN A 374     -10.993 -10.467  -7.306  1.00  0.390          H  
ATOM   6036 2HD2 ASN A 374     -11.202  -9.344  -8.603  1.00  0.390          H  
ATOM   6037  N   ILE A 375     -10.700  -3.716  -6.639  1.00  0.210          N  
ATOM   6038  CA  ILE A 375     -10.488  -2.312  -7.021  1.00  0.200          C  
ATOM   6039  C   ILE A 375     -10.215  -1.461  -5.775  1.00  0.200          C  
ATOM   6040  O   ILE A 375     -10.903  -1.612  -4.771  1.00  0.210          O  
ATOM   6041  CB  ILE A 375     -11.683  -1.754  -7.846  1.00  0.280          C  
ATOM   6042  CG1 ILE A 375     -11.799  -2.574  -9.185  1.00  0.280          C  
ATOM   6043  CG2 ILE A 375     -11.526  -0.240  -8.091  1.00  0.280          C  
ATOM   6044  CD1 ILE A 375     -13.006  -2.257 -10.036  1.00  0.280          C  
ATOM   6045  H   ILE A 375     -11.434  -3.909  -5.944  1.00  0.250          H  
ATOM   6046  HA  ILE A 375      -9.603  -2.248  -7.652  1.00  0.240          H  
ATOM   6047  HB  ILE A 375     -12.610  -1.927  -7.292  1.00  0.340          H  
ATOM   6048 1HG1 ILE A 375     -10.900  -2.418  -9.774  1.00  0.340          H  
ATOM   6049 2HG1 ILE A 375     -11.863  -3.630  -8.932  1.00  0.340          H  
ATOM   6050 1HG2 ILE A 375     -12.361   0.151  -8.659  1.00  0.340          H  
ATOM   6051 2HG2 ILE A 375     -11.487   0.291  -7.147  1.00  0.340          H  
ATOM   6052 3HG2 ILE A 375     -10.619  -0.073  -8.618  1.00  0.340          H  
ATOM   6053 1HD1 ILE A 375     -12.994  -2.902 -10.921  1.00  0.340          H  
ATOM   6054 2HD1 ILE A 375     -13.909  -2.437  -9.467  1.00  0.340          H  
ATOM   6055 3HD1 ILE A 375     -12.985  -1.231 -10.352  1.00  0.340          H  
ATOM   6056  N   VAL A 376      -9.207  -0.577  -5.827  1.00  0.180          N  
ATOM   6057  CA  VAL A 376      -8.903   0.278  -4.667  1.00  0.180          C  
ATOM   6058  C   VAL A 376     -10.149   1.061  -4.285  1.00  0.200          C  
ATOM   6059  O   VAL A 376     -10.817   1.627  -5.151  1.00  0.250          O  
ATOM   6060  CB  VAL A 376      -7.744   1.266  -4.989  1.00  0.250          C  
ATOM   6061  CG1 VAL A 376      -8.155   2.303  -6.099  1.00  0.250          C  
ATOM   6062  CG2 VAL A 376      -7.323   2.028  -3.708  1.00  0.250          C  
ATOM   6063  H   VAL A 376      -8.647  -0.503  -6.681  1.00  0.220          H  
ATOM   6064  HA  VAL A 376      -8.610  -0.353  -3.826  1.00  0.220          H  
ATOM   6065  HB  VAL A 376      -6.908   0.686  -5.364  1.00  0.300          H  
ATOM   6066 1HG1 VAL A 376      -7.306   2.954  -6.315  1.00  0.300          H  
ATOM   6067 2HG1 VAL A 376      -8.445   1.774  -7.006  1.00  0.300          H  
ATOM   6068 3HG1 VAL A 376      -8.978   2.924  -5.772  1.00  0.300          H  
ATOM   6069 1HG2 VAL A 376      -6.490   2.694  -3.933  1.00  0.300          H  
ATOM   6070 2HG2 VAL A 376      -8.154   2.622  -3.328  1.00  0.300          H  
ATOM   6071 3HG2 VAL A 376      -7.016   1.322  -2.945  1.00  0.300          H  
ATOM   6072  N   LYS A 377     -10.472   1.100  -2.993  1.00  0.180          N  
ATOM   6073  CA  LYS A 377     -11.676   1.789  -2.580  1.00  0.220          C  
ATOM   6074  C   LYS A 377     -11.534   3.303  -2.542  1.00  0.230          C  
ATOM   6075  O   LYS A 377     -10.583   3.867  -1.991  1.00  0.240          O  
ATOM   6076  CB  LYS A 377     -12.147   1.260  -1.218  1.00  0.290          C  
ATOM   6077  CG  LYS A 377     -13.465   1.842  -0.715  1.00  0.290          C  
ATOM   6078  CD  LYS A 377     -13.902   1.185   0.588  1.00  0.290          C  
ATOM   6079  CE  LYS A 377     -15.210   1.779   1.096  1.00  0.290          C  
ATOM   6080  NZ  LYS A 377     -15.661   1.135   2.368  1.00  0.290          N  
ATOM   6081  H   LYS A 377      -9.896   0.639  -2.276  1.00  0.220          H  
ATOM   6082  HA  LYS A 377     -12.453   1.555  -3.309  1.00  0.260          H  
ATOM   6083 1HB  LYS A 377     -12.250   0.176  -1.270  1.00  0.350          H  
ATOM   6084 2HB  LYS A 377     -11.396   1.469  -0.471  1.00  0.350          H  
ATOM   6085 1HG  LYS A 377     -13.340   2.909  -0.527  1.00  0.350          H  
ATOM   6086 2HG  LYS A 377     -14.241   1.711  -1.469  1.00  0.350          H  
ATOM   6087 1HD  LYS A 377     -14.030   0.112   0.433  1.00  0.350          H  
ATOM   6088 2HD  LYS A 377     -13.125   1.335   1.339  1.00  0.350          H  
ATOM   6089 1HE  LYS A 377     -15.071   2.847   1.269  1.00  0.350          H  
ATOM   6090 2HE  LYS A 377     -15.982   1.643   0.338  1.00  0.350          H  
ATOM   6091 1HZ  LYS A 377     -16.529   1.557   2.671  1.00  0.350          H  
ATOM   6092 2HZ  LYS A 377     -15.804   0.147   2.215  1.00  0.350          H  
ATOM   6093 3HZ  LYS A 377     -14.959   1.265   3.082  1.00  0.350          H  
ATOM   6094  N   TYR A 378     -12.527   3.958  -3.116  1.00  0.220          N  
ATOM   6095  CA  TYR A 378     -12.663   5.403  -3.116  1.00  0.230          C  
ATOM   6096  C   TYR A 378     -13.090   5.879  -1.736  1.00  0.230          C  
ATOM   6097  O   TYR A 378     -14.035   5.319  -1.177  1.00  0.260          O  
ATOM   6098  CB  TYR A 378     -13.729   5.784  -4.133  1.00  0.320          C  
ATOM   6099  CG  TYR A 378     -14.009   7.220  -4.213  1.00  0.320          C  
ATOM   6100  CD1 TYR A 378     -13.191   8.055  -4.935  1.00  0.320          C  
ATOM   6101  CD2 TYR A 378     -15.114   7.714  -3.539  1.00  0.320          C  
ATOM   6102  CE1 TYR A 378     -13.487   9.380  -4.988  1.00  0.320          C  
ATOM   6103  CE2 TYR A 378     -15.403   9.027  -3.595  1.00  0.320          C  
ATOM   6104  CZ  TYR A 378     -14.603   9.856  -4.312  1.00  0.320          C  
ATOM   6105  OH  TYR A 378     -14.898  11.156  -4.359  1.00  0.320          O  
ATOM   6106  H   TYR A 378     -13.246   3.411  -3.576  1.00  0.260          H  
ATOM   6107  HA  TYR A 378     -11.704   5.859  -3.366  1.00  0.280          H  
ATOM   6108 1HB  TYR A 378     -13.434   5.436  -5.107  1.00  0.380          H  
ATOM   6109 2HB  TYR A 378     -14.662   5.274  -3.886  1.00  0.380          H  
ATOM   6110  HD1 TYR A 378     -12.321   7.663  -5.458  1.00  0.380          H  
ATOM   6111  HD2 TYR A 378     -15.751   7.039  -2.965  1.00  0.380          H  
ATOM   6112  HE1 TYR A 378     -12.852  10.055  -5.553  1.00  0.380          H  
ATOM   6113  HE2 TYR A 378     -16.272   9.421  -3.068  1.00  0.380          H  
ATOM   6114  HH  TYR A 378     -14.232  11.608  -4.877  1.00  0.380          H  
ATOM   6115  N   LYS A 379     -12.451   6.915  -1.187  1.00  0.220          N  
ATOM   6116  CA  LYS A 379     -12.896   7.414   0.104  1.00  0.250          C  
ATOM   6117  C   LYS A 379     -13.550   8.790  -0.004  1.00  0.250          C  
ATOM   6118  O   LYS A 379     -14.550   9.049   0.665  1.00  0.280          O  
ATOM   6119  CB  LYS A 379     -11.750   7.393   1.110  1.00  0.340          C  
ATOM   6120  CG  LYS A 379     -11.365   5.959   1.518  1.00  0.340          C  
ATOM   6121  CD  LYS A 379     -10.151   5.876   2.455  1.00  0.340          C  
ATOM   6122  CE  LYS A 379     -10.394   6.397   3.904  1.00  0.340          C  
ATOM   6123  NZ  LYS A 379     -11.343   5.584   4.700  1.00  0.340          N  
ATOM   6124  H   LYS A 379     -11.667   7.379  -1.651  1.00  0.260          H  
ATOM   6125  HA  LYS A 379     -13.658   6.737   0.486  1.00  0.300          H  
ATOM   6126 1HB  LYS A 379     -10.879   7.873   0.676  1.00  0.410          H  
ATOM   6127 2HB  LYS A 379     -12.039   7.952   1.988  1.00  0.410          H  
ATOM   6128 1HG  LYS A 379     -12.223   5.479   1.984  1.00  0.410          H  
ATOM   6129 2HG  LYS A 379     -11.125   5.396   0.609  1.00  0.410          H  
ATOM   6130 1HD  LYS A 379      -9.837   4.836   2.520  1.00  0.410          H  
ATOM   6131 2HD  LYS A 379      -9.330   6.447   2.014  1.00  0.410          H  
ATOM   6132 1HE  LYS A 379      -9.455   6.363   4.427  1.00  0.410          H  
ATOM   6133 2HE  LYS A 379     -10.742   7.421   3.877  1.00  0.410          H  
ATOM   6134 1HZ  LYS A 379     -11.351   6.012   5.650  1.00  0.410          H  
ATOM   6135 2HZ  LYS A 379     -12.263   5.588   4.302  1.00  0.410          H  
ATOM   6136 3HZ  LYS A 379     -11.009   4.638   4.773  1.00  0.410          H  
ATOM   6137  N   GLY A 380     -13.013   9.671  -0.842  1.00  0.270          N  
ATOM   6138  CA  GLY A 380     -13.602  11.001  -0.951  1.00  0.290          C  
ATOM   6139  C   GLY A 380     -12.724  12.019  -1.647  1.00  0.280          C  
ATOM   6140  O   GLY A 380     -11.776  11.665  -2.349  1.00  0.330          O  
ATOM   6141  H   GLY A 380     -12.178   9.417  -1.369  1.00  0.320          H  
ATOM   6142 1HA  GLY A 380     -14.544  10.927  -1.486  1.00  0.350          H  
ATOM   6143 2HA  GLY A 380     -13.846  11.360   0.039  1.00  0.350          H  
ATOM   6144  N   ILE A 381     -13.094  13.290  -1.501  1.00  0.290          N  
ATOM   6145  CA  ILE A 381     -12.345  14.379  -2.121  1.00  0.320          C  
ATOM   6146  C   ILE A 381     -12.006  15.496  -1.152  1.00  0.290          C  
ATOM   6147  O   ILE A 381     -12.672  15.681  -0.129  1.00  0.370          O  
ATOM   6148  CB  ILE A 381     -13.060  14.989  -3.336  1.00  0.440          C  
ATOM   6149  CG1 ILE A 381     -14.421  15.632  -2.943  1.00  0.440          C  
ATOM   6150  CG2 ILE A 381     -13.220  13.944  -4.364  1.00  0.440          C  
ATOM   6151  CD1 ILE A 381     -15.084  16.435  -4.073  1.00  0.440          C  
ATOM   6152  H   ILE A 381     -13.884  13.477  -0.878  1.00  0.350          H  
ATOM   6153  HA  ILE A 381     -11.412  13.973  -2.491  1.00  0.380          H  
ATOM   6154  HB  ILE A 381     -12.443  15.778  -3.727  1.00  0.520          H  
ATOM   6155 1HG1 ILE A 381     -15.105  14.849  -2.617  1.00  0.520          H  
ATOM   6156 2HG1 ILE A 381     -14.259  16.318  -2.112  1.00  0.520          H  
ATOM   6157 1HG2 ILE A 381     -13.676  14.353  -5.236  1.00  0.520          H  
ATOM   6158 2HG2 ILE A 381     -12.240  13.539  -4.625  1.00  0.520          H  
ATOM   6159 3HG2 ILE A 381     -13.828  13.191  -3.956  1.00  0.520          H  
ATOM   6160 1HD1 ILE A 381     -16.016  16.865  -3.705  1.00  0.520          H  
ATOM   6161 2HD1 ILE A 381     -14.416  17.237  -4.382  1.00  0.520          H  
ATOM   6162 3HD1 ILE A 381     -15.304  15.808  -4.925  1.00  0.520          H  
ATOM   6163  N   CYS A 382     -11.023  16.282  -1.548  1.00  0.280          N  
ATOM   6164  CA  CYS A 382     -10.587  17.474  -0.833  1.00  0.270          C  
ATOM   6165  C   CYS A 382     -10.527  18.608  -1.818  1.00  0.330          C  
ATOM   6166  O   CYS A 382     -10.018  18.452  -2.922  1.00  0.350          O  
ATOM   6167  CB  CYS A 382      -9.226  17.292  -0.192  1.00  0.380          C  
ATOM   6168  SG  CYS A 382      -8.662  18.717   0.659  1.00  0.380          S  
ATOM   6169  H   CYS A 382     -10.532  15.991  -2.400  1.00  0.340          H  
ATOM   6170  HA  CYS A 382     -11.312  17.718  -0.056  1.00  0.320          H  
ATOM   6171 1HB  CYS A 382      -9.287  16.502   0.527  1.00  0.460          H  
ATOM   6172 2HB  CYS A 382      -8.501  17.025  -0.922  1.00  0.460          H  
ATOM   6173  HG  CYS A 382      -9.602  18.610   1.637  1.00  0.460          H  
ATOM   6174  N   MET A 383     -11.105  19.742  -1.478  1.00  0.450          N  
ATOM   6175  CA  MET A 383     -11.159  20.818  -2.449  1.00  0.580          C  
ATOM   6176  C   MET A 383     -10.507  22.086  -1.941  1.00  0.450          C  
ATOM   6177  O   MET A 383     -10.538  22.346  -0.735  1.00  0.430          O  
ATOM   6178  CB  MET A 383     -12.626  21.094  -2.763  1.00  0.760          C  
ATOM   6179  CG  MET A 383     -13.379  19.884  -3.319  1.00  0.760          C  
ATOM   6180  SD  MET A 383     -15.117  20.209  -3.695  1.00  0.760          S  
ATOM   6181  CE  MET A 383     -15.044  21.106  -5.239  1.00  0.760          C  
ATOM   6182  H   MET A 383     -11.499  19.878  -0.555  1.00  0.540          H  
ATOM   6183  HA  MET A 383     -10.634  20.523  -3.354  1.00  0.700          H  
ATOM   6184 1HB  MET A 383     -13.132  21.430  -1.860  1.00  0.910          H  
ATOM   6185 2HB  MET A 383     -12.680  21.907  -3.486  1.00  0.910          H  
ATOM   6186 1HG  MET A 383     -12.889  19.561  -4.209  1.00  0.910          H  
ATOM   6187 2HG  MET A 383     -13.338  19.067  -2.600  1.00  0.910          H  
ATOM   6188 1HE  MET A 383     -16.056  21.360  -5.556  1.00  0.910          H  
ATOM   6189 2HE  MET A 383     -14.467  22.022  -5.110  1.00  0.910          H  
ATOM   6190 3HE  MET A 383     -14.582  20.489  -5.995  1.00  0.910          H  
ATOM   6191  N   GLU A 384      -9.956  22.877  -2.879  1.00  0.460          N  
ATOM   6192  CA  GLU A 384      -9.480  24.234  -2.582  1.00  0.510          C  
ATOM   6193  C   GLU A 384     -10.766  24.958  -2.258  1.00  0.820          C  
ATOM   6194  O   GLU A 384     -11.755  24.603  -2.883  1.00  1.110          O  
ATOM   6195  CB  GLU A 384      -8.764  24.867  -3.753  1.00  0.690          C  
ATOM   6196  CG  GLU A 384      -7.420  24.326  -4.083  1.00  0.690          C  
ATOM   6197  CD  GLU A 384      -6.735  25.290  -4.962  1.00  0.690          C  
ATOM   6198  OE1 GLU A 384      -7.319  26.362  -5.145  1.00  0.690          O  
ATOM   6199  OE2 GLU A 384      -5.667  25.025  -5.435  1.00  0.690          O  
ATOM   6200  H   GLU A 384      -9.929  22.531  -3.845  1.00  0.550          H  
ATOM   6201  HA  GLU A 384      -8.836  24.210  -1.705  1.00  0.610          H  
ATOM   6202 1HB  GLU A 384      -9.371  24.704  -4.638  1.00  0.830          H  
ATOM   6203 2HB  GLU A 384      -8.698  25.907  -3.619  1.00  0.830          H  
ATOM   6204 1HG  GLU A 384      -6.845  24.180  -3.169  1.00  0.830          H  
ATOM   6205 2HG  GLU A 384      -7.526  23.366  -4.593  1.00  0.830          H  
ATOM   6206  N   ASP A 385     -10.866  26.004  -1.395  1.00  1.280          N  
ATOM   6207  CA  ASP A 385      -9.964  27.073  -0.904  1.00  1.770          C  
ATOM   6208  C   ASP A 385     -10.229  28.116  -1.973  1.00  1.430          C  
ATOM   6209  O   ASP A 385     -11.332  28.655  -2.010  1.00  1.910          O  
ATOM   6210  CB  ASP A 385      -8.441  26.831  -0.755  1.00  2.280          C  
ATOM   6211  CG  ASP A 385      -7.984  25.983   0.388  1.00  2.280          C  
ATOM   6212  OD1 ASP A 385      -8.728  25.727   1.293  1.00  2.280          O  
ATOM   6213  OD2 ASP A 385      -6.808  25.637   0.358  1.00  2.280          O  
ATOM   6214  H   ASP A 385     -11.828  26.202  -1.159  1.00  1.540          H  
ATOM   6215  HA  ASP A 385     -10.326  27.457   0.050  1.00  2.120          H  
ATOM   6216 1HB  ASP A 385      -8.006  26.443  -1.636  1.00  2.740          H  
ATOM   6217 2HB  ASP A 385      -7.975  27.807  -0.603  1.00  2.740          H  
ATOM   6218  N   GLY A 386      -9.297  28.372  -2.882  1.00  0.980          N  
ATOM   6219  CA  GLY A 386      -9.538  29.310  -3.975  1.00  1.060          C  
ATOM   6220  C   GLY A 386     -10.387  28.710  -5.084  1.00  1.380          C  
ATOM   6221  O   GLY A 386     -10.712  29.389  -6.055  1.00  1.880          O  
ATOM   6222  H   GLY A 386      -8.376  27.962  -2.797  1.00  1.180          H  
ATOM   6223 1HA  GLY A 386     -10.027  30.202  -3.583  1.00  1.270          H  
ATOM   6224 2HA  GLY A 386      -8.581  29.630  -4.386  1.00  1.270          H  
ATOM   6225  N   GLY A 387     -10.725  27.436  -4.946  1.00  1.560          N  
ATOM   6226  CA  GLY A 387     -11.519  26.720  -5.919  1.00  2.520          C  
ATOM   6227  C   GLY A 387     -10.740  26.360  -7.175  1.00  2.190          C  
ATOM   6228  O   GLY A 387     -11.330  26.213  -8.245  1.00  3.000          O  
ATOM   6229  H   GLY A 387     -10.421  26.970  -4.109  1.00  1.870          H  
ATOM   6230 1HA  GLY A 387     -11.902  25.808  -5.455  1.00  3.020          H  
ATOM   6231 2HA  GLY A 387     -12.384  27.323  -6.188  1.00  3.020          H  
ATOM   6232  N   ASN A 388      -9.424  26.182  -7.081  1.00  1.380          N  
ATOM   6233  CA  ASN A 388      -8.669  25.886  -8.282  1.00  1.480          C  
ATOM   6234  C   ASN A 388      -8.366  24.400  -8.403  1.00  1.230          C  
ATOM   6235  O   ASN A 388      -7.417  24.029  -9.101  1.00  1.740          O  
ATOM   6236  CB  ASN A 388      -7.365  26.653  -8.308  1.00  2.030          C  
ATOM   6237  CG  ASN A 388      -7.555  28.113  -8.322  1.00  2.030          C  
ATOM   6238  OD1 ASN A 388      -7.894  28.756  -9.326  1.00  2.030          O  
ATOM   6239  ND2 ASN A 388      -7.341  28.667  -7.161  1.00  2.030          N  
ATOM   6240  H   ASN A 388      -8.909  26.277  -6.200  1.00  1.660          H  
ATOM   6241  HA  ASN A 388      -9.259  26.173  -9.152  1.00  1.780          H  
ATOM   6242 1HB  ASN A 388      -6.745  26.382  -7.478  1.00  2.440          H  
ATOM   6243 2HB  ASN A 388      -6.818  26.380  -9.208  1.00  2.440          H  
ATOM   6244 1HD2 ASN A 388      -7.446  29.653  -7.041  1.00  2.440          H  
ATOM   6245 2HD2 ASN A 388      -7.091  28.055  -6.379  1.00  2.440          H  
ATOM   6246  N   GLY A 389      -9.074  23.545  -7.681  1.00  0.630          N  
ATOM   6247  CA  GLY A 389      -8.750  22.141  -7.808  1.00  0.730          C  
ATOM   6248  C   GLY A 389      -9.363  21.231  -6.764  1.00  0.480          C  
ATOM   6249  O   GLY A 389      -9.922  21.671  -5.746  1.00  0.450          O  
ATOM   6250  H   GLY A 389      -9.833  23.860  -7.095  1.00  0.760          H  
ATOM   6251 1HA  GLY A 389      -9.056  21.801  -8.798  1.00  0.880          H  
ATOM   6252 2HA  GLY A 389      -7.666  22.031  -7.773  1.00  0.880          H  
ATOM   6253  N   ILE A 390      -9.257  19.935  -7.072  1.00  0.460          N  
ATOM   6254  CA  ILE A 390      -9.787  18.846  -6.270  1.00  0.360          C  
ATOM   6255  C   ILE A 390      -8.720  17.759  -6.121  1.00  0.350          C  
ATOM   6256  O   ILE A 390      -8.056  17.428  -7.100  1.00  0.460          O  
ATOM   6257  CB  ILE A 390     -11.023  18.205  -6.961  1.00  0.540          C  
ATOM   6258  CG1 ILE A 390     -12.086  19.280  -7.299  1.00  0.540          C  
ATOM   6259  CG2 ILE A 390     -11.643  17.181  -5.994  1.00  0.540          C  
ATOM   6260  CD1 ILE A 390     -13.242  18.782  -8.175  1.00  0.540          C  
ATOM   6261  H   ILE A 390      -8.768  19.694  -7.924  1.00  0.550          H  
ATOM   6262  HA  ILE A 390     -10.056  19.216  -5.284  1.00  0.430          H  
ATOM   6263  HB  ILE A 390     -10.727  17.711  -7.887  1.00  0.650          H  
ATOM   6264 1HG1 ILE A 390     -12.471  19.681  -6.387  1.00  0.650          H  
ATOM   6265 2HG1 ILE A 390     -11.613  20.079  -7.848  1.00  0.650          H  
ATOM   6266 1HG2 ILE A 390     -12.509  16.724  -6.430  1.00  0.650          H  
ATOM   6267 2HG2 ILE A 390     -10.934  16.400  -5.756  1.00  0.650          H  
ATOM   6268 3HG2 ILE A 390     -11.932  17.684  -5.081  1.00  0.650          H  
ATOM   6269 1HD1 ILE A 390     -13.918  19.613  -8.373  1.00  0.650          H  
ATOM   6270 2HD1 ILE A 390     -12.846  18.405  -9.123  1.00  0.650          H  
ATOM   6271 3HD1 ILE A 390     -13.796  17.996  -7.681  1.00  0.650          H  
ATOM   6272  N   LYS A 391      -8.559  17.209  -4.923  1.00  0.330          N  
ATOM   6273  CA  LYS A 391      -7.660  16.082  -4.712  1.00  0.340          C  
ATOM   6274  C   LYS A 391      -8.525  14.833  -4.506  1.00  0.330          C  
ATOM   6275  O   LYS A 391      -9.606  14.908  -3.907  1.00  0.370          O  
ATOM   6276  CB  LYS A 391      -6.767  16.300  -3.505  1.00  0.470          C  
ATOM   6277  CG  LYS A 391      -5.850  17.495  -3.591  1.00  0.470          C  
ATOM   6278  CD  LYS A 391      -4.933  17.556  -2.376  1.00  0.470          C  
ATOM   6279  CE  LYS A 391      -4.027  18.773  -2.410  1.00  0.470          C  
ATOM   6280  NZ  LYS A 391      -3.119  18.818  -1.228  1.00  0.470          N  
ATOM   6281  H   LYS A 391      -9.105  17.572  -4.150  1.00  0.400          H  
ATOM   6282  HA  LYS A 391      -7.045  15.931  -5.599  1.00  0.410          H  
ATOM   6283 1HB  LYS A 391      -7.361  16.374  -2.625  1.00  0.570          H  
ATOM   6284 2HB  LYS A 391      -6.142  15.434  -3.400  1.00  0.570          H  
ATOM   6285 1HG  LYS A 391      -5.269  17.435  -4.504  1.00  0.570          H  
ATOM   6286 2HG  LYS A 391      -6.456  18.401  -3.629  1.00  0.570          H  
ATOM   6287 1HD  LYS A 391      -5.538  17.586  -1.466  1.00  0.570          H  
ATOM   6288 2HD  LYS A 391      -4.311  16.662  -2.349  1.00  0.570          H  
ATOM   6289 1HE  LYS A 391      -3.428  18.752  -3.319  1.00  0.570          H  
ATOM   6290 2HE  LYS A 391      -4.644  19.672  -2.414  1.00  0.570          H  
ATOM   6291 1HZ  LYS A 391      -2.536  19.642  -1.279  1.00  0.570          H  
ATOM   6292 2HZ  LYS A 391      -3.668  18.845  -0.382  1.00  0.570          H  
ATOM   6293 3HZ  LYS A 391      -2.533  17.992  -1.220  1.00  0.570          H  
ATOM   6294  N   LEU A 392      -8.028  13.676  -4.950  1.00  0.280          N  
ATOM   6295  CA  LEU A 392      -8.762  12.401  -4.823  1.00  0.240          C  
ATOM   6296  C   LEU A 392      -8.205  11.549  -3.688  1.00  0.240          C  
ATOM   6297  O   LEU A 392      -7.031  11.179  -3.693  1.00  0.250          O  
ATOM   6298  CB  LEU A 392      -8.665  11.595  -6.146  1.00  0.350          C  
ATOM   6299  CG  LEU A 392      -9.638  10.342  -6.380  1.00  0.350          C  
ATOM   6300  CD1 LEU A 392      -9.674  10.042  -7.886  1.00  0.350          C  
ATOM   6301  CD2 LEU A 392      -9.185   9.068  -5.649  1.00  0.350          C  
ATOM   6302  H   LEU A 392      -7.113  13.708  -5.410  1.00  0.340          H  
ATOM   6303  HA  LEU A 392      -9.809  12.618  -4.607  1.00  0.290          H  
ATOM   6304 1HB  LEU A 392      -8.825  12.288  -6.968  1.00  0.420          H  
ATOM   6305 2HB  LEU A 392      -7.671  11.212  -6.220  1.00  0.420          H  
ATOM   6306  HG  LEU A 392     -10.634  10.613  -6.050  1.00  0.420          H  
ATOM   6307 1HD1 LEU A 392     -10.360   9.232  -8.074  1.00  0.420          H  
ATOM   6308 2HD1 LEU A 392      -9.984  10.884  -8.445  1.00  0.420          H  
ATOM   6309 3HD1 LEU A 392      -8.674   9.758  -8.225  1.00  0.420          H  
ATOM   6310 1HD2 LEU A 392      -9.881   8.263  -5.870  1.00  0.420          H  
ATOM   6311 2HD2 LEU A 392      -8.201   8.792  -6.005  1.00  0.420          H  
ATOM   6312 3HD2 LEU A 392      -9.157   9.207  -4.588  1.00  0.420          H  
ATOM   6313  N   ILE A 393      -9.036  11.227  -2.706  1.00  0.250          N  
ATOM   6314  CA  ILE A 393      -8.592  10.436  -1.567  1.00  0.260          C  
ATOM   6315  C   ILE A 393      -9.075   8.987  -1.693  1.00  0.210          C  
ATOM   6316  O   ILE A 393     -10.282   8.719  -1.834  1.00  0.220          O  
ATOM   6317  CB  ILE A 393      -9.056  11.051  -0.229  1.00  0.360          C  
ATOM   6318  CG1 ILE A 393      -8.459  12.466  -0.036  1.00  0.360          C  
ATOM   6319  CG2 ILE A 393      -8.568  10.189   0.884  1.00  0.360          C  
ATOM   6320  CD1 ILE A 393      -9.263  13.581  -0.526  1.00  0.360          C  
ATOM   6321  H   ILE A 393     -10.009  11.533  -2.735  1.00  0.300          H  
ATOM   6322  HA  ILE A 393      -7.504  10.417  -1.560  1.00  0.310          H  
ATOM   6323  HB  ILE A 393     -10.143  11.123  -0.199  1.00  0.430          H  
ATOM   6324 1HG1 ILE A 393      -8.269  12.620   1.026  1.00  0.430          H  
ATOM   6325 2HG1 ILE A 393      -7.550  12.527  -0.570  1.00  0.430          H  
ATOM   6326 1HG2 ILE A 393      -8.860  10.611   1.821  1.00  0.430          H  
ATOM   6327 2HG2 ILE A 393      -8.964   9.187   0.813  1.00  0.430          H  
ATOM   6328 3HG2 ILE A 393      -7.487  10.160   0.820  1.00  0.430          H  
ATOM   6329 1HD1 ILE A 393      -8.725  14.489  -0.336  1.00  0.430          H  
ATOM   6330 2HD1 ILE A 393      -9.430  13.495  -1.578  1.00  0.430          H  
ATOM   6331 3HD1 ILE A 393     -10.207  13.590  -0.011  1.00  0.430          H  
ATOM   6332  N   MET A 394      -8.123   8.054  -1.602  1.00  0.190          N  
ATOM   6333  CA  MET A 394      -8.404   6.630  -1.759  1.00  0.210          C  
ATOM   6334  C   MET A 394      -7.750   5.797  -0.650  1.00  0.180          C  
ATOM   6335  O   MET A 394      -6.833   6.244   0.048  1.00  0.200          O  
ATOM   6336  CB  MET A 394      -7.868   6.178  -3.116  1.00  0.290          C  
ATOM   6337  CG  MET A 394      -6.359   6.132  -3.153  1.00  0.290          C  
ATOM   6338  SD  MET A 394      -5.613   6.201  -4.761  1.00  0.290          S  
ATOM   6339  CE  MET A 394      -5.412   7.994  -4.887  1.00  0.290          C  
ATOM   6340  H   MET A 394      -7.158   8.371  -1.470  1.00  0.230          H  
ATOM   6341  HA  MET A 394      -9.479   6.465  -1.708  1.00  0.250          H  
ATOM   6342 1HB  MET A 394      -8.246   5.179  -3.341  1.00  0.340          H  
ATOM   6343 2HB  MET A 394      -8.220   6.845  -3.894  1.00  0.340          H  
ATOM   6344 1HG  MET A 394      -6.003   6.965  -2.595  1.00  0.340          H  
ATOM   6345 2HG  MET A 394      -6.020   5.216  -2.659  1.00  0.340          H  
ATOM   6346 1HE  MET A 394      -4.969   8.232  -5.844  1.00  0.340          H  
ATOM   6347 2HE  MET A 394      -6.366   8.488  -4.787  1.00  0.340          H  
ATOM   6348 3HE  MET A 394      -4.755   8.344  -4.089  1.00  0.340          H  
ATOM   6349  N   GLU A 395      -8.205   4.565  -0.522  1.00  0.210          N  
ATOM   6350  CA  GLU A 395      -7.667   3.581   0.405  1.00  0.280          C  
ATOM   6351  C   GLU A 395      -6.164   3.382   0.231  1.00  0.240          C  
ATOM   6352  O   GLU A 395      -5.682   3.159  -0.879  1.00  0.230          O  
ATOM   6353  CB  GLU A 395      -8.378   2.263   0.124  1.00  0.360          C  
ATOM   6354  CG  GLU A 395      -8.085   1.091   1.016  1.00  0.360          C  
ATOM   6355  CD  GLU A 395      -8.853  -0.107   0.526  1.00  0.360          C  
ATOM   6356  OE1 GLU A 395      -9.272  -0.086  -0.622  1.00  0.360          O  
ATOM   6357  OE2 GLU A 395      -9.020  -1.047   1.266  1.00  0.360          O  
ATOM   6358  H   GLU A 395      -8.998   4.286  -1.109  1.00  0.250          H  
ATOM   6359  HA  GLU A 395      -7.860   3.912   1.424  1.00  0.340          H  
ATOM   6360 1HB  GLU A 395      -9.444   2.443   0.176  1.00  0.440          H  
ATOM   6361 2HB  GLU A 395      -8.160   1.961  -0.890  1.00  0.440          H  
ATOM   6362 1HG  GLU A 395      -7.020   0.868   1.015  1.00  0.440          H  
ATOM   6363 2HG  GLU A 395      -8.384   1.329   2.034  1.00  0.440          H  
ATOM   6364  N   PHE A 396      -5.425   3.409   1.334  1.00  0.240          N  
ATOM   6365  CA  PHE A 396      -3.991   3.178   1.262  1.00  0.240          C  
ATOM   6366  C   PHE A 396      -3.629   1.704   1.387  1.00  0.230          C  
ATOM   6367  O   PHE A 396      -4.060   1.027   2.323  1.00  0.250          O  
ATOM   6368  CB  PHE A 396      -3.259   3.985   2.324  1.00  0.340          C  
ATOM   6369  CG  PHE A 396      -1.815   3.691   2.371  1.00  0.340          C  
ATOM   6370  CD1 PHE A 396      -0.992   3.962   1.291  1.00  0.340          C  
ATOM   6371  CD2 PHE A 396      -1.260   3.151   3.513  1.00  0.340          C  
ATOM   6372  CE1 PHE A 396       0.343   3.689   1.351  1.00  0.340          C  
ATOM   6373  CE2 PHE A 396       0.078   2.889   3.577  1.00  0.340          C  
ATOM   6374  CZ  PHE A 396       0.879   3.160   2.487  1.00  0.340          C  
ATOM   6375  H   PHE A 396      -5.869   3.606   2.221  1.00  0.290          H  
ATOM   6376  HA  PHE A 396      -3.650   3.522   0.287  1.00  0.290          H  
ATOM   6377 1HB  PHE A 396      -3.377   5.040   2.123  1.00  0.400          H  
ATOM   6378 2HB  PHE A 396      -3.689   3.791   3.307  1.00  0.400          H  
ATOM   6379  HD1 PHE A 396      -1.407   4.392   0.388  1.00  0.400          H  
ATOM   6380  HD2 PHE A 396      -1.897   2.941   4.376  1.00  0.400          H  
ATOM   6381  HE1 PHE A 396       0.980   3.901   0.497  1.00  0.400          H  
ATOM   6382  HE2 PHE A 396       0.503   2.473   4.492  1.00  0.400          H  
ATOM   6383  HZ  PHE A 396       1.936   2.958   2.530  1.00  0.400          H  
ATOM   6384  N   LEU A 397      -2.836   1.214   0.429  1.00  0.220          N  
ATOM   6385  CA  LEU A 397      -2.373  -0.166   0.405  1.00  0.230          C  
ATOM   6386  C   LEU A 397      -0.843  -0.233   0.602  1.00  0.250          C  
ATOM   6387  O   LEU A 397      -0.102  -0.056  -0.376  1.00  0.230          O  
ATOM   6388  CB  LEU A 397      -2.768  -0.849  -0.911  1.00  0.320          C  
ATOM   6389  CG  LEU A 397      -4.234  -1.383  -0.991  1.00  0.320          C  
ATOM   6390  CD1 LEU A 397      -5.241  -0.247  -1.266  1.00  0.320          C  
ATOM   6391  CD2 LEU A 397      -4.309  -2.412  -2.075  1.00  0.320          C  
ATOM   6392  H   LEU A 397      -2.563   1.828  -0.327  1.00  0.260          H  
ATOM   6393  HA  LEU A 397      -2.900  -0.709   1.174  1.00  0.280          H  
ATOM   6394 1HB  LEU A 397      -2.625  -0.141  -1.719  1.00  0.380          H  
ATOM   6395 2HB  LEU A 397      -2.097  -1.696  -1.079  1.00  0.380          H  
ATOM   6396  HG  LEU A 397      -4.493  -1.846  -0.036  1.00  0.380          H  
ATOM   6397 1HD1 LEU A 397      -6.252  -0.654  -1.313  1.00  0.380          H  
ATOM   6398 2HD1 LEU A 397      -5.215   0.489  -0.491  1.00  0.380          H  
ATOM   6399 3HD1 LEU A 397      -5.002   0.229  -2.210  1.00  0.380          H  
ATOM   6400 1HD2 LEU A 397      -5.285  -2.820  -2.120  1.00  0.380          H  
ATOM   6401 2HD2 LEU A 397      -4.082  -1.958  -2.993  1.00  0.380          H  
ATOM   6402 3HD2 LEU A 397      -3.616  -3.195  -1.882  1.00  0.380          H  
ATOM   6403  N   PRO A 398      -0.369  -0.551   1.831  1.00  0.280          N  
ATOM   6404  CA  PRO A 398       1.010  -0.557   2.312  1.00  0.300          C  
ATOM   6405  C   PRO A 398       2.084  -1.262   1.496  1.00  0.300          C  
ATOM   6406  O   PRO A 398       3.233  -0.825   1.512  1.00  0.300          O  
ATOM   6407  CB  PRO A 398       0.861  -1.284   3.643  1.00  0.450          C  
ATOM   6408  CG  PRO A 398      -0.486  -0.961   4.120  1.00  0.450          C  
ATOM   6409  CD  PRO A 398      -1.334  -0.936   2.902  1.00  0.450          C  
ATOM   6410  HA  PRO A 398       1.317   0.473   2.487  1.00  0.360          H  
ATOM   6411 1HB  PRO A 398       1.001  -2.362   3.495  1.00  0.540          H  
ATOM   6412 2HB  PRO A 398       1.627  -0.954   4.324  1.00  0.540          H  
ATOM   6413 1HG  PRO A 398      -0.807  -1.725   4.853  1.00  0.540          H  
ATOM   6414 2HG  PRO A 398      -0.470   0.002   4.650  1.00  0.540          H  
ATOM   6415 1HD  PRO A 398      -1.778  -1.931   2.716  1.00  0.540          H  
ATOM   6416 2HD  PRO A 398      -2.081  -0.153   3.075  1.00  0.540          H  
ATOM   6417  N   SER A 399       1.749  -2.325   0.767  1.00  0.290          N  
ATOM   6418  CA  SER A 399       2.795  -3.014   0.019  1.00  0.270          C  
ATOM   6419  C   SER A 399       3.105  -2.369  -1.336  1.00  0.250          C  
ATOM   6420  O   SER A 399       4.077  -2.758  -1.987  1.00  0.230          O  
ATOM   6421  CB  SER A 399       2.439  -4.478  -0.145  1.00  0.390          C  
ATOM   6422  OG  SER A 399       2.423  -5.137   1.097  1.00  0.390          O  
ATOM   6423  H   SER A 399       0.810  -2.708   0.741  1.00  0.350          H  
ATOM   6424  HA  SER A 399       3.707  -2.974   0.613  1.00  0.320          H  
ATOM   6425 1HB  SER A 399       1.467  -4.547  -0.587  1.00  0.460          H  
ATOM   6426 2HB  SER A 399       3.142  -4.958  -0.816  1.00  0.460          H  
ATOM   6427  HG  SER A 399       2.180  -6.047   0.919  1.00  0.460          H  
ATOM   6428  N   GLY A 400       2.323  -1.355  -1.730  1.00  0.240          N  
ATOM   6429  CA  GLY A 400       2.528  -0.656  -2.994  1.00  0.230          C  
ATOM   6430  C   GLY A 400       2.159  -1.513  -4.191  1.00  0.200          C  
ATOM   6431  O   GLY A 400       1.370  -2.446  -4.074  1.00  0.210          O  
ATOM   6432  H   GLY A 400       1.554  -1.049  -1.125  1.00  0.290          H  
ATOM   6433 1HA  GLY A 400       1.926   0.253  -2.999  1.00  0.280          H  
ATOM   6434 2HA  GLY A 400       3.570  -0.347  -3.071  1.00  0.280          H  
ATOM   6435  N   SER A 401       2.689  -1.155  -5.361  1.00  0.210          N  
ATOM   6436  CA  SER A 401       2.371  -1.859  -6.602  1.00  0.200          C  
ATOM   6437  C   SER A 401       3.183  -3.137  -6.786  1.00  0.200          C  
ATOM   6438  O   SER A 401       4.294  -3.264  -6.247  1.00  0.230          O  
ATOM   6439  CB  SER A 401       2.585  -0.970  -7.817  1.00  0.280          C  
ATOM   6440  OG  SER A 401       1.731   0.146  -7.816  1.00  0.280          O  
ATOM   6441  H   SER A 401       3.328  -0.373  -5.396  1.00  0.250          H  
ATOM   6442  HA  SER A 401       1.335  -2.132  -6.575  1.00  0.240          H  
ATOM   6443 1HB  SER A 401       3.621  -0.641  -7.860  1.00  0.340          H  
ATOM   6444 2HB  SER A 401       2.395  -1.558  -8.715  1.00  0.340          H  
ATOM   6445  HG  SER A 401       1.780   0.523  -8.730  1.00  0.340          H  
ATOM   6446  N   LEU A 402       2.694  -4.010  -7.684  1.00  0.200          N  
ATOM   6447  CA  LEU A 402       3.380  -5.254  -8.060  1.00  0.230          C  
ATOM   6448  C   LEU A 402       4.772  -4.953  -8.612  1.00  0.250          C  
ATOM   6449  O   LEU A 402       5.725  -5.688  -8.361  1.00  0.270          O  
ATOM   6450  CB  LEU A 402       2.569  -6.053  -9.103  1.00  0.310          C  
ATOM   6451  CG  LEU A 402       1.237  -6.750  -8.642  1.00  0.310          C  
ATOM   6452  CD1 LEU A 402       0.539  -7.351  -9.879  1.00  0.310          C  
ATOM   6453  CD2 LEU A 402       1.528  -7.867  -7.633  1.00  0.310          C  
ATOM   6454  H   LEU A 402       1.753  -3.811  -8.045  1.00  0.240          H  
ATOM   6455  HA  LEU A 402       3.490  -5.863  -7.175  1.00  0.280          H  
ATOM   6456 1HB  LEU A 402       2.278  -5.353  -9.879  1.00  0.370          H  
ATOM   6457 2HB  LEU A 402       3.209  -6.794  -9.547  1.00  0.370          H  
ATOM   6458  HG  LEU A 402       0.577  -6.005  -8.187  1.00  0.370          H  
ATOM   6459 1HD1 LEU A 402      -0.392  -7.830  -9.575  1.00  0.370          H  
ATOM   6460 2HD1 LEU A 402       0.327  -6.573 -10.603  1.00  0.370          H  
ATOM   6461 3HD1 LEU A 402       1.192  -8.088 -10.337  1.00  0.370          H  
ATOM   6462 1HD2 LEU A 402       0.609  -8.330  -7.336  1.00  0.370          H  
ATOM   6463 2HD2 LEU A 402       2.155  -8.604  -8.086  1.00  0.370          H  
ATOM   6464 3HD2 LEU A 402       2.016  -7.476  -6.765  1.00  0.370          H  
ATOM   6465  N   LYS A 403       4.916  -3.815  -9.288  1.00  0.240          N  
ATOM   6466  CA  LYS A 403       6.191  -3.375  -9.846  1.00  0.250          C  
ATOM   6467  C   LYS A 403       7.325  -3.289  -8.811  1.00  0.260          C  
ATOM   6468  O   LYS A 403       8.491  -3.415  -9.179  1.00  0.260          O  
ATOM   6469  CB  LYS A 403       6.040  -2.039 -10.568  1.00  0.350          C  
ATOM   6470  CG  LYS A 403       7.337  -1.515 -11.202  1.00  0.350          C  
ATOM   6471  CD  LYS A 403       7.097  -0.256 -12.032  1.00  0.350          C  
ATOM   6472  CE  LYS A 403       8.411   0.391 -12.490  1.00  0.350          C  
ATOM   6473  NZ  LYS A 403       9.151  -0.451 -13.488  1.00  0.350          N  
ATOM   6474  H   LYS A 403       4.089  -3.259  -9.462  1.00  0.290          H  
ATOM   6475  HA  LYS A 403       6.497  -4.103 -10.586  1.00  0.300          H  
ATOM   6476 1HB  LYS A 403       5.318  -2.160 -11.369  1.00  0.420          H  
ATOM   6477 2HB  LYS A 403       5.660  -1.286  -9.876  1.00  0.420          H  
ATOM   6478 1HG  LYS A 403       8.051  -1.263 -10.415  1.00  0.420          H  
ATOM   6479 2HG  LYS A 403       7.770  -2.299 -11.824  1.00  0.420          H  
ATOM   6480 1HD  LYS A 403       6.524  -0.520 -12.915  1.00  0.420          H  
ATOM   6481 2HD  LYS A 403       6.526   0.465 -11.447  1.00  0.420          H  
ATOM   6482 1HE  LYS A 403       8.188   1.356 -12.941  1.00  0.420          H  
ATOM   6483 2HE  LYS A 403       9.050   0.547 -11.620  1.00  0.420          H  
ATOM   6484 1HZ  LYS A 403      10.004   0.021 -13.757  1.00  0.420          H  
ATOM   6485 2HZ  LYS A 403       9.383  -1.351 -13.083  1.00  0.420          H  
ATOM   6486 3HZ  LYS A 403       8.574  -0.591 -14.305  1.00  0.420          H  
ATOM   6487  N   GLU A 404       7.029  -2.932  -7.555  1.00  0.250          N  
ATOM   6488  CA  GLU A 404       8.092  -2.849  -6.551  1.00  0.250          C  
ATOM   6489  C   GLU A 404       8.053  -4.089  -5.656  1.00  0.250          C  
ATOM   6490  O   GLU A 404       9.083  -4.604  -5.215  1.00  0.260          O  
ATOM   6491  CB  GLU A 404       7.957  -1.571  -5.727  1.00  0.350          C  
ATOM   6492  CG  GLU A 404       8.179  -0.287  -6.529  1.00  0.350          C  
ATOM   6493  CD  GLU A 404       7.999   0.957  -5.704  1.00  0.350          C  
ATOM   6494  OE1 GLU A 404       7.558   0.838  -4.584  1.00  0.350          O  
ATOM   6495  OE2 GLU A 404       8.297   2.023  -6.191  1.00  0.350          O  
ATOM   6496  H   GLU A 404       6.064  -2.788  -7.259  1.00  0.300          H  
ATOM   6497  HA  GLU A 404       9.054  -2.827  -7.058  1.00  0.300          H  
ATOM   6498 1HB  GLU A 404       6.954  -1.529  -5.295  1.00  0.420          H  
ATOM   6499 2HB  GLU A 404       8.665  -1.591  -4.904  1.00  0.420          H  
ATOM   6500 1HG  GLU A 404       9.192  -0.301  -6.934  1.00  0.420          H  
ATOM   6501 2HG  GLU A 404       7.484  -0.271  -7.368  1.00  0.420          H  
ATOM   6502  N   TYR A 405       6.845  -4.586  -5.410  1.00  0.250          N  
ATOM   6503  CA  TYR A 405       6.587  -5.743  -4.578  1.00  0.250          C  
ATOM   6504  C   TYR A 405       7.120  -7.081  -5.117  1.00  0.260          C  
ATOM   6505  O   TYR A 405       7.839  -7.803  -4.410  1.00  0.260          O  
ATOM   6506  CB  TYR A 405       5.083  -5.821  -4.355  1.00  0.350          C  
ATOM   6507  CG  TYR A 405       4.607  -6.990  -3.615  1.00  0.350          C  
ATOM   6508  CD1 TYR A 405       4.718  -7.040  -2.244  1.00  0.350          C  
ATOM   6509  CD2 TYR A 405       4.027  -8.020  -4.310  1.00  0.350          C  
ATOM   6510  CE1 TYR A 405       4.249  -8.135  -1.569  1.00  0.350          C  
ATOM   6511  CE2 TYR A 405       3.552  -9.084  -3.651  1.00  0.350          C  
ATOM   6512  CZ  TYR A 405       3.663  -9.159  -2.281  1.00  0.350          C  
ATOM   6513  OH  TYR A 405       3.191 -10.254  -1.630  1.00  0.350          O  
ATOM   6514  H   TYR A 405       6.029  -4.114  -5.796  1.00  0.300          H  
ATOM   6515  HA  TYR A 405       7.068  -5.565  -3.617  1.00  0.300          H  
ATOM   6516 1HB  TYR A 405       4.752  -4.923  -3.821  1.00  0.420          H  
ATOM   6517 2HB  TYR A 405       4.595  -5.811  -5.301  1.00  0.420          H  
ATOM   6518  HD1 TYR A 405       5.179  -6.216  -1.701  1.00  0.420          H  
ATOM   6519  HD2 TYR A 405       3.936  -7.970  -5.391  1.00  0.420          H  
ATOM   6520  HE1 TYR A 405       4.335  -8.193  -0.484  1.00  0.420          H  
ATOM   6521  HE2 TYR A 405       3.078  -9.889  -4.202  1.00  0.420          H  
ATOM   6522  HH  TYR A 405       3.226 -10.104  -0.681  1.00  0.420          H  
ATOM   6523  N   LEU A 406       6.783  -7.434  -6.364  1.00  0.270          N  
ATOM   6524  CA  LEU A 406       7.159  -8.753  -6.835  1.00  0.280          C  
ATOM   6525  C   LEU A 406       8.676  -8.967  -6.869  1.00  0.310          C  
ATOM   6526  O   LEU A 406       9.123  -9.997  -6.375  1.00  0.350          O  
ATOM   6527  CB  LEU A 406       6.526  -9.041  -8.214  1.00  0.390          C  
ATOM   6528  CG  LEU A 406       5.003  -9.219  -8.280  1.00  0.390          C  
ATOM   6529  CD1 LEU A 406       4.595  -9.265  -9.727  1.00  0.390          C  
ATOM   6530  CD2 LEU A 406       4.565 -10.493  -7.592  1.00  0.390          C  
ATOM   6531  H   LEU A 406       6.255  -6.804  -6.971  1.00  0.320          H  
ATOM   6532  HA  LEU A 406       6.762  -9.476  -6.130  1.00  0.340          H  
ATOM   6533 1HB  LEU A 406       6.743  -8.255  -8.904  1.00  0.470          H  
ATOM   6534 2HB  LEU A 406       6.964  -9.932  -8.587  1.00  0.470          H  
ATOM   6535  HG  LEU A 406       4.526  -8.361  -7.815  1.00  0.470          H  
ATOM   6536 1HD1 LEU A 406       3.522  -9.358  -9.801  1.00  0.470          H  
ATOM   6537 2HD1 LEU A 406       4.900  -8.361 -10.202  1.00  0.470          H  
ATOM   6538 3HD1 LEU A 406       5.059 -10.110 -10.221  1.00  0.470          H  
ATOM   6539 1HD2 LEU A 406       3.491 -10.590  -7.673  1.00  0.470          H  
ATOM   6540 2HD2 LEU A 406       5.040 -11.354  -8.062  1.00  0.470          H  
ATOM   6541 3HD2 LEU A 406       4.837 -10.451  -6.560  1.00  0.470          H  
ATOM   6542  N   PRO A 407       9.522  -7.998  -7.289  1.00  0.310          N  
ATOM   6543  CA  PRO A 407      10.970  -8.094  -7.307  1.00  0.360          C  
ATOM   6544  C   PRO A 407      11.597  -8.347  -5.937  1.00  0.410          C  
ATOM   6545  O   PRO A 407      12.760  -8.723  -5.863  1.00  0.470          O  
ATOM   6546  CB  PRO A 407      11.392  -6.730  -7.832  1.00  0.540          C  
ATOM   6547  CG  PRO A 407      10.252  -6.241  -8.627  1.00  0.540          C  
ATOM   6548  CD  PRO A 407       9.041  -6.737  -7.926  1.00  0.540          C  
ATOM   6549  HA  PRO A 407      11.261  -8.882  -8.013  1.00  0.430          H  
ATOM   6550 1HB  PRO A 407      11.660  -6.064  -6.997  1.00  0.650          H  
ATOM   6551 2HB  PRO A 407      12.263  -6.850  -8.446  1.00  0.650          H  
ATOM   6552 1HG  PRO A 407      10.284  -5.141  -8.678  1.00  0.650          H  
ATOM   6553 2HG  PRO A 407      10.329  -6.599  -9.663  1.00  0.650          H  
ATOM   6554 1HD  PRO A 407       8.774  -6.021  -7.216  1.00  0.650          H  
ATOM   6555 2HD  PRO A 407       8.286  -6.879  -8.667  1.00  0.650          H  
ATOM   6556  N   LYS A 408      10.863  -8.071  -4.848  1.00  0.390          N  
ATOM   6557  CA  LYS A 408      11.395  -8.270  -3.511  1.00  0.440          C  
ATOM   6558  C   LYS A 408      10.876  -9.563  -2.898  1.00  0.440          C  
ATOM   6559  O   LYS A 408      11.418 -10.041  -1.896  1.00  0.540          O  
ATOM   6560  CB  LYS A 408      11.037  -7.114  -2.578  1.00  0.600          C  
ATOM   6561  CG  LYS A 408      11.674  -5.777  -2.909  1.00  0.600          C  
ATOM   6562  CD  LYS A 408      11.303  -4.745  -1.831  1.00  0.600          C  
ATOM   6563  CE  LYS A 408      11.948  -3.394  -2.067  1.00  0.600          C  
ATOM   6564  NZ  LYS A 408      11.590  -2.426  -0.977  1.00  0.600          N  
ATOM   6565  H   LYS A 408       9.887  -7.779  -4.911  1.00  0.470          H  
ATOM   6566  HA  LYS A 408      12.475  -8.331  -3.577  1.00  0.530          H  
ATOM   6567 1HB  LYS A 408       9.953  -6.972  -2.600  1.00  0.720          H  
ATOM   6568 2HB  LYS A 408      11.311  -7.376  -1.553  1.00  0.720          H  
ATOM   6569 1HG  LYS A 408      12.761  -5.899  -2.959  1.00  0.720          H  
ATOM   6570 2HG  LYS A 408      11.315  -5.437  -3.885  1.00  0.720          H  
ATOM   6571 1HD  LYS A 408      10.219  -4.619  -1.828  1.00  0.720          H  
ATOM   6572 2HD  LYS A 408      11.610  -5.120  -0.850  1.00  0.720          H  
ATOM   6573 1HE  LYS A 408      13.032  -3.513  -2.097  1.00  0.720          H  
ATOM   6574 2HE  LYS A 408      11.611  -3.002  -3.016  1.00  0.720          H  
ATOM   6575 1HZ  LYS A 408      12.031  -1.530  -1.130  1.00  0.720          H  
ATOM   6576 2HZ  LYS A 408      10.587  -2.300  -0.941  1.00  0.720          H  
ATOM   6577 3HZ  LYS A 408      11.917  -2.806  -0.095  1.00  0.720          H  
ATOM   6578  N   ASN A 409       9.805 -10.110  -3.479  1.00  0.450          N  
ATOM   6579  CA  ASN A 409       9.126 -11.286  -2.969  1.00  0.470          C  
ATOM   6580  C   ASN A 409       9.270 -12.500  -3.886  1.00  0.470          C  
ATOM   6581  O   ASN A 409       8.504 -13.464  -3.793  1.00  0.480          O  
ATOM   6582  CB  ASN A 409       7.686 -10.926  -2.716  1.00  0.650          C  
ATOM   6583  CG  ASN A 409       7.546 -10.013  -1.566  1.00  0.650          C  
ATOM   6584  OD1 ASN A 409       7.490 -10.458  -0.411  1.00  0.650          O  
ATOM   6585  ND2 ASN A 409       7.527  -8.744  -1.833  1.00  0.650          N  
ATOM   6586  H   ASN A 409       9.397  -9.683  -4.321  1.00  0.540          H  
ATOM   6587  HA  ASN A 409       9.581 -11.552  -2.014  1.00  0.560          H  
ATOM   6588 1HB  ASN A 409       7.279 -10.431  -3.599  1.00  0.780          H  
ATOM   6589 2HB  ASN A 409       7.113 -11.809  -2.527  1.00  0.780          H  
ATOM   6590 1HD2 ASN A 409       7.462  -8.074  -1.097  1.00  0.780          H  
ATOM   6591 2HD2 ASN A 409       7.601  -8.430  -2.796  1.00  0.780          H  
ATOM   6592  N   LYS A 410      10.311 -12.510  -4.714  1.00  0.480          N  
ATOM   6593  CA  LYS A 410      10.560 -13.626  -5.632  1.00  0.480          C  
ATOM   6594  C   LYS A 410      10.620 -14.984  -4.926  1.00  0.530          C  
ATOM   6595  O   LYS A 410      10.181 -15.992  -5.472  1.00  0.540          O  
ATOM   6596  CB  LYS A 410      11.866 -13.415  -6.418  1.00  0.670          C  
ATOM   6597  CG  LYS A 410      11.828 -12.354  -7.535  1.00  0.670          C  
ATOM   6598  CD  LYS A 410      13.212 -12.212  -8.209  1.00  0.670          C  
ATOM   6599  CE  LYS A 410      13.193 -11.321  -9.482  1.00  0.670          C  
ATOM   6600  NZ  LYS A 410      14.598 -11.109 -10.027  1.00  0.670          N  
ATOM   6601  H   LYS A 410      10.912 -11.695  -4.731  1.00  0.580          H  
ATOM   6602  HA  LYS A 410       9.739 -13.664  -6.343  1.00  0.580          H  
ATOM   6603 1HB  LYS A 410      12.657 -13.130  -5.722  1.00  0.810          H  
ATOM   6604 2HB  LYS A 410      12.160 -14.361  -6.873  1.00  0.810          H  
ATOM   6605 1HG  LYS A 410      11.121 -12.658  -8.274  1.00  0.810          H  
ATOM   6606 2HG  LYS A 410      11.512 -11.392  -7.126  1.00  0.810          H  
ATOM   6607 1HD  LYS A 410      13.909 -11.762  -7.492  1.00  0.810          H  
ATOM   6608 2HD  LYS A 410      13.586 -13.198  -8.477  1.00  0.810          H  
ATOM   6609 1HE  LYS A 410      12.590 -11.811 -10.245  1.00  0.810          H  
ATOM   6610 2HE  LYS A 410      12.754 -10.349  -9.253  1.00  0.810          H  
ATOM   6611 1HZ  LYS A 410      14.618 -10.518 -10.889  1.00  0.810          H  
ATOM   6612 2HZ  LYS A 410      15.142 -10.623  -9.289  1.00  0.810          H  
ATOM   6613 3HZ  LYS A 410      15.025 -11.992 -10.242  1.00  0.810          H  
ATOM   6614  N   ASN A 411      11.158 -15.031  -3.707  1.00  0.580          N  
ATOM   6615  CA  ASN A 411      11.265 -16.282  -2.976  1.00  0.640          C  
ATOM   6616  C   ASN A 411      10.090 -16.525  -2.026  1.00  0.670          C  
ATOM   6617  O   ASN A 411      10.132 -17.441  -1.201  1.00  0.750          O  
ATOM   6618  CB  ASN A 411      12.579 -16.305  -2.234  1.00  0.870          C  
ATOM   6619  CG  ASN A 411      12.646 -15.202  -1.239  1.00  0.870          C  
ATOM   6620  OD1 ASN A 411      12.007 -14.153  -1.438  1.00  0.870          O  
ATOM   6621  ND2 ASN A 411      13.401 -15.390  -0.188  1.00  0.870          N  
ATOM   6622  H   ASN A 411      11.517 -14.187  -3.267  1.00  0.700          H  
ATOM   6623  HA  ASN A 411      11.264 -17.100  -3.698  1.00  0.770          H  
ATOM   6624 1HB  ASN A 411      12.697 -17.260  -1.720  1.00  1.050          H  
ATOM   6625 2HB  ASN A 411      13.401 -16.201  -2.940  1.00  1.050          H  
ATOM   6626 1HD2 ASN A 411      13.481 -14.675   0.505  1.00  1.050          H  
ATOM   6627 2HD2 ASN A 411      13.897 -16.252  -0.078  1.00  1.050          H  
ATOM   6628  N   LYS A 412       9.046 -15.714  -2.149  1.00  0.620          N  
ATOM   6629  CA  LYS A 412       7.852 -15.844  -1.335  1.00  0.660          C  
ATOM   6630  C   LYS A 412       6.638 -16.164  -2.202  1.00  0.580          C  
ATOM   6631  O   LYS A 412       5.761 -16.918  -1.783  1.00  0.650          O  
ATOM   6632  CB  LYS A 412       7.597 -14.547  -0.558  1.00  0.910          C  
ATOM   6633  CG  LYS A 412       8.728 -14.100   0.383  1.00  0.910          C  
ATOM   6634  CD  LYS A 412       8.972 -15.086   1.531  1.00  0.910          C  
ATOM   6635  CE  LYS A 412      10.025 -14.558   2.498  1.00  0.910          C  
ATOM   6636  NZ  LYS A 412      10.273 -15.505   3.632  1.00  0.910          N  
ATOM   6637  H   LYS A 412       9.079 -14.972  -2.842  1.00  0.740          H  
ATOM   6638  HA  LYS A 412       7.982 -16.671  -0.640  1.00  0.790          H  
ATOM   6639 1HB  LYS A 412       7.431 -13.741  -1.262  1.00  1.090          H  
ATOM   6640 2HB  LYS A 412       6.688 -14.652   0.033  1.00  1.090          H  
ATOM   6641 1HG  LYS A 412       9.646 -13.996  -0.196  1.00  1.090          H  
ATOM   6642 2HG  LYS A 412       8.478 -13.121   0.796  1.00  1.090          H  
ATOM   6643 1HD  LYS A 412       8.041 -15.268   2.068  1.00  1.090          H  
ATOM   6644 2HD  LYS A 412       9.335 -16.032   1.129  1.00  1.090          H  
ATOM   6645 1HE  LYS A 412      10.958 -14.408   1.953  1.00  1.090          H  
ATOM   6646 2HE  LYS A 412       9.694 -13.602   2.901  1.00  1.090          H  
ATOM   6647 1HZ  LYS A 412      10.978 -15.120   4.245  1.00  1.090          H  
ATOM   6648 2HZ  LYS A 412       9.417 -15.644   4.152  1.00  1.090          H  
ATOM   6649 3HZ  LYS A 412      10.592 -16.392   3.268  1.00  1.090          H  
ATOM   6650  N   ILE A 413       6.601 -15.595  -3.408  1.00  0.460          N  
ATOM   6651  CA  ILE A 413       5.461 -15.740  -4.296  1.00  0.410          C  
ATOM   6652  C   ILE A 413       5.682 -16.788  -5.357  1.00  0.400          C  
ATOM   6653  O   ILE A 413       6.480 -16.603  -6.277  1.00  0.400          O  
ATOM   6654  CB  ILE A 413       5.167 -14.394  -4.963  1.00  0.590          C  
ATOM   6655  CG1 ILE A 413       4.879 -13.420  -3.868  1.00  0.590          C  
ATOM   6656  CG2 ILE A 413       4.019 -14.493  -6.004  1.00  0.590          C  
ATOM   6657  CD1 ILE A 413       4.805 -12.068  -4.288  1.00  0.590          C  
ATOM   6658  H   ILE A 413       7.364 -14.982  -3.683  1.00  0.550          H  
ATOM   6659  HA  ILE A 413       4.608 -16.020  -3.703  1.00  0.490          H  
ATOM   6660  HB  ILE A 413       6.072 -14.056  -5.450  1.00  0.710          H  
ATOM   6661 1HG1 ILE A 413       3.945 -13.687  -3.380  1.00  0.710          H  
ATOM   6662 2HG1 ILE A 413       5.672 -13.477  -3.142  1.00  0.710          H  
ATOM   6663 1HG2 ILE A 413       3.837 -13.539  -6.480  1.00  0.710          H  
ATOM   6664 2HG2 ILE A 413       4.283 -15.214  -6.769  1.00  0.710          H  
ATOM   6665 3HG2 ILE A 413       3.130 -14.808  -5.507  1.00  0.710          H  
ATOM   6666 1HD1 ILE A 413       4.637 -11.492  -3.410  1.00  0.710          H  
ATOM   6667 2HD1 ILE A 413       5.743 -11.775  -4.753  1.00  0.710          H  
ATOM   6668 3HD1 ILE A 413       3.995 -11.931  -4.978  1.00  0.710          H  
ATOM   6669  N   ASN A 414       4.932 -17.870  -5.255  1.00  0.400          N  
ATOM   6670  CA  ASN A 414       5.058 -18.969  -6.197  1.00  0.390          C  
ATOM   6671  C   ASN A 414       4.104 -18.807  -7.380  1.00  0.360          C  
ATOM   6672  O   ASN A 414       3.357 -17.823  -7.454  1.00  0.370          O  
ATOM   6673  CB  ASN A 414       4.872 -20.286  -5.461  1.00  0.550          C  
ATOM   6674  CG  ASN A 414       3.496 -20.453  -4.850  1.00  0.550          C  
ATOM   6675  OD1 ASN A 414       2.524 -19.767  -5.213  1.00  0.550          O  
ATOM   6676  ND2 ASN A 414       3.402 -21.356  -3.897  1.00  0.550          N  
ATOM   6677  H   ASN A 414       4.278 -17.932  -4.455  1.00  0.480          H  
ATOM   6678  HA  ASN A 414       6.073 -18.955  -6.602  1.00  0.470          H  
ATOM   6679 1HB  ASN A 414       5.059 -21.117  -6.137  1.00  0.660          H  
ATOM   6680 2HB  ASN A 414       5.611 -20.348  -4.660  1.00  0.660          H  
ATOM   6681 1HD2 ASN A 414       2.525 -21.514  -3.441  1.00  0.660          H  
ATOM   6682 2HD2 ASN A 414       4.209 -21.883  -3.620  1.00  0.660          H  
ATOM   6683  N   LEU A 415       4.108 -19.779  -8.303  1.00  0.360          N  
ATOM   6684  CA  LEU A 415       3.225 -19.682  -9.459  1.00  0.340          C  
ATOM   6685  C   LEU A 415       1.768 -19.637  -9.064  1.00  0.330          C  
ATOM   6686  O   LEU A 415       0.991 -18.897  -9.660  1.00  0.310          O  
ATOM   6687  CB  LEU A 415       3.405 -20.847 -10.437  1.00  0.480          C  
ATOM   6688  CG  LEU A 415       2.440 -20.826 -11.694  1.00  0.480          C  
ATOM   6689  CD1 LEU A 415       2.665 -19.561 -12.564  1.00  0.480          C  
ATOM   6690  CD2 LEU A 415       2.644 -22.058 -12.497  1.00  0.480          C  
ATOM   6691  H   LEU A 415       4.741 -20.560  -8.217  1.00  0.430          H  
ATOM   6692  HA  LEU A 415       3.471 -18.757  -9.971  1.00  0.410          H  
ATOM   6693 1HB  LEU A 415       4.430 -20.834 -10.807  1.00  0.580          H  
ATOM   6694 2HB  LEU A 415       3.239 -21.782  -9.904  1.00  0.580          H  
ATOM   6695  HG  LEU A 415       1.417 -20.813 -11.349  1.00  0.580          H  
ATOM   6696 1HD1 LEU A 415       1.978 -19.576 -13.407  1.00  0.580          H  
ATOM   6697 2HD1 LEU A 415       2.481 -18.660 -11.985  1.00  0.580          H  
ATOM   6698 3HD1 LEU A 415       3.690 -19.546 -12.934  1.00  0.580          H  
ATOM   6699 1HD2 LEU A 415       1.949 -22.035 -13.329  1.00  0.580          H  
ATOM   6700 2HD2 LEU A 415       3.670 -22.094 -12.867  1.00  0.580          H  
ATOM   6701 3HD2 LEU A 415       2.448 -22.935 -11.881  1.00  0.580          H  
ATOM   6702  N   LYS A 416       1.367 -20.453  -8.094  1.00  0.360          N  
ATOM   6703  CA  LYS A 416      -0.038 -20.468  -7.734  1.00  0.390          C  
ATOM   6704  C   LYS A 416      -0.488 -19.081  -7.288  1.00  0.360          C  
ATOM   6705  O   LYS A 416      -1.567 -18.630  -7.668  1.00  0.340          O  
ATOM   6706  CB  LYS A 416      -0.300 -21.492  -6.652  1.00  0.530          C  
ATOM   6707  CG  LYS A 416      -0.142 -22.916  -7.131  1.00  0.530          C  
ATOM   6708  CD  LYS A 416      -0.448 -23.876  -6.031  1.00  0.530          C  
ATOM   6709  CE  LYS A 416      -0.187 -25.314  -6.432  1.00  0.530          C  
ATOM   6710  NZ  LYS A 416      -0.612 -26.223  -5.374  1.00  0.530          N  
ATOM   6711  H   LYS A 416       2.040 -21.042  -7.629  1.00  0.430          H  
ATOM   6712  HA  LYS A 416      -0.612 -20.739  -8.618  1.00  0.470          H  
ATOM   6713 1HB  LYS A 416       0.387 -21.330  -5.823  1.00  0.640          H  
ATOM   6714 2HB  LYS A 416      -1.314 -21.370  -6.270  1.00  0.640          H  
ATOM   6715 1HG  LYS A 416      -0.825 -23.099  -7.963  1.00  0.640          H  
ATOM   6716 2HG  LYS A 416       0.876 -23.075  -7.478  1.00  0.640          H  
ATOM   6717 1HD  LYS A 416       0.157 -23.637  -5.156  1.00  0.640          H  
ATOM   6718 2HD  LYS A 416      -1.501 -23.782  -5.758  1.00  0.640          H  
ATOM   6719 1HE  LYS A 416      -0.733 -25.554  -7.342  1.00  0.640          H  
ATOM   6720 2HE  LYS A 416       0.878 -25.447  -6.607  1.00  0.640          H  
ATOM   6721 1HZ  LYS A 416      -0.433 -27.186  -5.633  1.00  0.640          H  
ATOM   6722 2HZ  LYS A 416      -0.132 -26.015  -4.517  1.00  0.640          H  
ATOM   6723 3HZ  LYS A 416      -1.640 -26.060  -5.265  1.00  0.640          H  
ATOM   6724  N   GLN A 417       0.343 -18.389  -6.505  1.00  0.370          N  
ATOM   6725  CA  GLN A 417       0.017 -17.028  -6.097  1.00  0.350          C  
ATOM   6726  C   GLN A 417      -0.051 -16.085  -7.286  1.00  0.310          C  
ATOM   6727  O   GLN A 417      -0.957 -15.252  -7.347  1.00  0.280          O  
ATOM   6728  CB  GLN A 417       1.006 -16.519  -5.077  1.00  0.500          C  
ATOM   6729  CG  GLN A 417       0.848 -17.117  -3.736  1.00  0.500          C  
ATOM   6730  CD  GLN A 417       1.988 -16.789  -2.852  1.00  0.500          C  
ATOM   6731  OE1 GLN A 417       2.984 -17.536  -2.908  1.00  0.500          O  
ATOM   6732  NE2 GLN A 417       1.923 -15.675  -2.075  1.00  0.500          N  
ATOM   6733  H   GLN A 417       1.197 -18.840  -6.171  1.00  0.440          H  
ATOM   6734  HA  GLN A 417      -0.964 -17.043  -5.627  1.00  0.420          H  
ATOM   6735 1HB  GLN A 417       2.011 -16.761  -5.419  1.00  0.600          H  
ATOM   6736 2HB  GLN A 417       0.921 -15.436  -4.986  1.00  0.600          H  
ATOM   6737 1HG  GLN A 417      -0.063 -16.719  -3.282  1.00  0.600          H  
ATOM   6738 2HG  GLN A 417       0.778 -18.199  -3.831  1.00  0.600          H  
ATOM   6739 1HE2 GLN A 417       2.698 -15.437  -1.487  1.00  0.600          H  
ATOM   6740 2HE2 GLN A 417       1.108 -15.034  -2.079  1.00  0.600          H  
ATOM   6741  N   GLN A 418       0.863 -16.234  -8.250  1.00  0.290          N  
ATOM   6742  CA  GLN A 418       0.816 -15.382  -9.429  1.00  0.260          C  
ATOM   6743  C   GLN A 418      -0.489 -15.622 -10.191  1.00  0.250          C  
ATOM   6744  O   GLN A 418      -1.119 -14.675 -10.663  1.00  0.230          O  
ATOM   6745  CB  GLN A 418       2.011 -15.658 -10.352  1.00  0.380          C  
ATOM   6746  CG  GLN A 418       3.361 -15.195  -9.816  1.00  0.380          C  
ATOM   6747  CD  GLN A 418       4.521 -15.636 -10.699  1.00  0.380          C  
ATOM   6748  OE1 GLN A 418       4.548 -16.772 -11.179  1.00  0.380          O  
ATOM   6749  NE2 GLN A 418       5.465 -14.740 -10.955  1.00  0.380          N  
ATOM   6750  H   GLN A 418       1.625 -16.909  -8.112  1.00  0.350          H  
ATOM   6751  HA  GLN A 418       0.843 -14.343  -9.109  1.00  0.310          H  
ATOM   6752 1HB  GLN A 418       2.079 -16.726 -10.522  1.00  0.450          H  
ATOM   6753 2HB  GLN A 418       1.847 -15.195 -11.316  1.00  0.450          H  
ATOM   6754 1HG  GLN A 418       3.370 -14.106  -9.750  1.00  0.450          H  
ATOM   6755 2HG  GLN A 418       3.503 -15.632  -8.842  1.00  0.450          H  
ATOM   6756 1HE2 GLN A 418       6.249 -14.970 -11.596  1.00  0.450          H  
ATOM   6757 2HE2 GLN A 418       5.390 -13.801 -10.592  1.00  0.450          H  
ATOM   6758  N   LEU A 419      -0.919 -16.881 -10.293  1.00  0.260          N  
ATOM   6759  CA  LEU A 419      -2.158 -17.180 -10.996  1.00  0.260          C  
ATOM   6760  C   LEU A 419      -3.337 -16.581 -10.215  1.00  0.260          C  
ATOM   6761  O   LEU A 419      -4.254 -16.016 -10.813  1.00  0.260          O  
ATOM   6762  CB  LEU A 419      -2.307 -18.692 -11.168  1.00  0.360          C  
ATOM   6763  CG  LEU A 419      -1.234 -19.400 -12.080  1.00  0.360          C  
ATOM   6764  CD1 LEU A 419      -1.453 -20.911 -12.000  1.00  0.360          C  
ATOM   6765  CD2 LEU A 419      -1.283 -18.926 -13.506  1.00  0.360          C  
ATOM   6766  H   LEU A 419      -0.331 -17.634  -9.922  1.00  0.310          H  
ATOM   6767  HA  LEU A 419      -2.133 -16.704 -11.970  1.00  0.310          H  
ATOM   6768 1HB  LEU A 419      -2.206 -19.122 -10.197  1.00  0.440          H  
ATOM   6769 2HB  LEU A 419      -3.303 -18.917 -11.551  1.00  0.440          H  
ATOM   6770  HG  LEU A 419      -0.259 -19.175 -11.693  1.00  0.440          H  
ATOM   6771 1HD1 LEU A 419      -0.698 -21.423 -12.596  1.00  0.440          H  
ATOM   6772 2HD1 LEU A 419      -1.375 -21.236 -10.964  1.00  0.440          H  
ATOM   6773 3HD1 LEU A 419      -2.440 -21.155 -12.380  1.00  0.440          H  
ATOM   6774 1HD2 LEU A 419      -0.515 -19.437 -14.060  1.00  0.440          H  
ATOM   6775 2HD2 LEU A 419      -2.227 -19.162 -13.915  1.00  0.440          H  
ATOM   6776 3HD2 LEU A 419      -1.106 -17.858 -13.567  1.00  0.440          H  
ATOM   6777  N   LYS A 420      -3.303 -16.645  -8.879  1.00  0.280          N  
ATOM   6778  CA  LYS A 420      -4.368 -16.038  -8.087  1.00  0.280          C  
ATOM   6779  C   LYS A 420      -4.418 -14.523  -8.312  1.00  0.260          C  
ATOM   6780  O   LYS A 420      -5.511 -13.954  -8.412  1.00  0.260          O  
ATOM   6781  CB  LYS A 420      -4.210 -16.374  -6.606  1.00  0.390          C  
ATOM   6782  CG  LYS A 420      -4.518 -17.834  -6.290  1.00  0.390          C  
ATOM   6783  CD  LYS A 420      -4.299 -18.182  -4.832  1.00  0.390          C  
ATOM   6784  CE  LYS A 420      -4.574 -19.666  -4.587  1.00  0.390          C  
ATOM   6785  NZ  LYS A 420      -4.338 -20.057  -3.166  1.00  0.390          N  
ATOM   6786  H   LYS A 420      -2.551 -17.167  -8.418  1.00  0.340          H  
ATOM   6787  HA  LYS A 420      -5.317 -16.451  -8.422  1.00  0.340          H  
ATOM   6788 1HB  LYS A 420      -3.189 -16.166  -6.297  1.00  0.470          H  
ATOM   6789 2HB  LYS A 420      -4.870 -15.741  -6.013  1.00  0.470          H  
ATOM   6790 1HG  LYS A 420      -5.559 -18.028  -6.542  1.00  0.470          H  
ATOM   6791 2HG  LYS A 420      -3.898 -18.474  -6.902  1.00  0.470          H  
ATOM   6792 1HD  LYS A 420      -3.263 -17.964  -4.562  1.00  0.470          H  
ATOM   6793 2HD  LYS A 420      -4.956 -17.582  -4.203  1.00  0.470          H  
ATOM   6794 1HE  LYS A 420      -5.609 -19.884  -4.848  1.00  0.470          H  
ATOM   6795 2HE  LYS A 420      -3.917 -20.258  -5.229  1.00  0.470          H  
ATOM   6796 1HZ  LYS A 420      -4.530 -21.047  -3.053  1.00  0.470          H  
ATOM   6797 2HZ  LYS A 420      -3.375 -19.869  -2.919  1.00  0.470          H  
ATOM   6798 3HZ  LYS A 420      -4.947 -19.524  -2.560  1.00  0.470          H  
ATOM   6799  N   TYR A 421      -3.248 -13.864  -8.410  1.00  0.240          N  
ATOM   6800  CA  TYR A 421      -3.242 -12.426  -8.661  1.00  0.230          C  
ATOM   6801  C   TYR A 421      -3.874 -12.173 -10.026  1.00  0.210          C  
ATOM   6802  O   TYR A 421      -4.653 -11.231 -10.174  1.00  0.200          O  
ATOM   6803  CB  TYR A 421      -1.829 -11.817  -8.639  1.00  0.330          C  
ATOM   6804  CG  TYR A 421      -1.094 -11.812  -7.284  1.00  0.330          C  
ATOM   6805  CD1 TYR A 421      -1.726 -12.171  -6.088  1.00  0.330          C  
ATOM   6806  CD2 TYR A 421       0.242 -11.409  -7.247  1.00  0.330          C  
ATOM   6807  CE1 TYR A 421      -1.004 -12.147  -4.915  1.00  0.330          C  
ATOM   6808  CE2 TYR A 421       0.933 -11.386  -6.074  1.00  0.330          C  
ATOM   6809  CZ  TYR A 421       0.329 -11.760  -4.922  1.00  0.330          C  
ATOM   6810  OH  TYR A 421       1.038 -11.737  -3.766  1.00  0.330          O  
ATOM   6811  H   TYR A 421      -2.371 -14.370  -8.245  1.00  0.290          H  
ATOM   6812  HA  TYR A 421      -3.863 -11.928  -7.918  1.00  0.280          H  
ATOM   6813 1HB  TYR A 421      -1.212 -12.370  -9.337  1.00  0.390          H  
ATOM   6814 2HB  TYR A 421      -1.876 -10.790  -9.000  1.00  0.390          H  
ATOM   6815  HD1 TYR A 421      -2.767 -12.480  -6.064  1.00  0.390          H  
ATOM   6816  HD2 TYR A 421       0.739 -11.106  -8.144  1.00  0.390          H  
ATOM   6817  HE1 TYR A 421      -1.481 -12.433  -3.984  1.00  0.390          H  
ATOM   6818  HE2 TYR A 421       1.969 -11.073  -6.056  1.00  0.390          H  
ATOM   6819  HH  TYR A 421       0.583 -12.286  -3.101  1.00  0.390          H  
ATOM   6820  N   ALA A 422      -3.553 -13.022 -11.021  1.00  0.210          N  
ATOM   6821  CA  ALA A 422      -4.107 -12.890 -12.367  1.00  0.200          C  
ATOM   6822  C   ALA A 422      -5.627 -12.976 -12.359  1.00  0.210          C  
ATOM   6823  O   ALA A 422      -6.298 -12.181 -13.029  1.00  0.200          O  
ATOM   6824  CB  ALA A 422      -3.567 -13.979 -13.263  1.00  0.280          C  
ATOM   6825  H   ALA A 422      -2.850 -13.747 -10.836  1.00  0.250          H  
ATOM   6826  HA  ALA A 422      -3.818 -11.916 -12.758  1.00  0.240          H  
ATOM   6827 1HB  ALA A 422      -3.979 -13.858 -14.230  1.00  0.340          H  
ATOM   6828 2HB  ALA A 422      -2.483 -13.923 -13.302  1.00  0.340          H  
ATOM   6829 3HB  ALA A 422      -3.854 -14.946 -12.892  1.00  0.340          H  
ATOM   6830  N   ILE A 423      -6.178 -13.885 -11.553  1.00  0.230          N  
ATOM   6831  CA  ILE A 423      -7.624 -14.011 -11.431  1.00  0.240          C  
ATOM   6832  C   ILE A 423      -8.220 -12.762 -10.837  1.00  0.240          C  
ATOM   6833  O   ILE A 423      -9.240 -12.270 -11.321  1.00  0.240          O  
ATOM   6834  CB  ILE A 423      -8.059 -15.201 -10.560  1.00  0.330          C  
ATOM   6835  CG1 ILE A 423      -7.700 -16.474 -11.253  1.00  0.330          C  
ATOM   6836  CG2 ILE A 423      -9.583 -15.118 -10.299  1.00  0.330          C  
ATOM   6837  CD1 ILE A 423      -7.783 -17.718 -10.400  1.00  0.330          C  
ATOM   6838  H   ILE A 423      -5.551 -14.542 -11.071  1.00  0.280          H  
ATOM   6839  HA  ILE A 423      -8.040 -14.150 -12.432  1.00  0.290          H  
ATOM   6840  HB  ILE A 423      -7.516 -15.179  -9.612  1.00  0.400          H  
ATOM   6841 1HG1 ILE A 423      -8.375 -16.594 -12.095  1.00  0.400          H  
ATOM   6842 2HG1 ILE A 423      -6.686 -16.380 -11.626  1.00  0.400          H  
ATOM   6843 1HG2 ILE A 423      -9.908 -15.952  -9.693  1.00  0.400          H  
ATOM   6844 2HG2 ILE A 423      -9.842 -14.203  -9.776  1.00  0.400          H  
ATOM   6845 3HG2 ILE A 423     -10.099 -15.139 -11.249  1.00  0.400          H  
ATOM   6846 1HD1 ILE A 423      -7.505 -18.580 -10.987  1.00  0.400          H  
ATOM   6847 2HD1 ILE A 423      -7.101 -17.620  -9.563  1.00  0.400          H  
ATOM   6848 3HD1 ILE A 423      -8.783 -17.859 -10.031  1.00  0.400          H  
ATOM   6849  N   GLN A 424      -7.622 -12.277  -9.751  1.00  0.230          N  
ATOM   6850  CA  GLN A 424      -8.144 -11.101  -9.087  1.00  0.230          C  
ATOM   6851  C   GLN A 424      -8.118  -9.883 -10.006  1.00  0.210          C  
ATOM   6852  O   GLN A 424      -9.084  -9.111 -10.039  1.00  0.210          O  
ATOM   6853  CB  GLN A 424      -7.358 -10.855  -7.810  1.00  0.320          C  
ATOM   6854  CG  GLN A 424      -7.624 -11.904  -6.723  1.00  0.320          C  
ATOM   6855  CD  GLN A 424      -6.715 -11.717  -5.548  1.00  0.320          C  
ATOM   6856  OE1 GLN A 424      -5.889 -10.806  -5.623  1.00  0.320          O  
ATOM   6857  NE2 GLN A 424      -6.831 -12.553  -4.515  1.00  0.320          N  
ATOM   6858  H   GLN A 424      -6.798 -12.761  -9.373  1.00  0.280          H  
ATOM   6859  HA  GLN A 424      -9.175 -11.304  -8.821  1.00  0.280          H  
ATOM   6860 1HB  GLN A 424      -6.296 -10.881  -8.044  1.00  0.390          H  
ATOM   6861 2HB  GLN A 424      -7.584  -9.865  -7.412  1.00  0.390          H  
ATOM   6862 1HG  GLN A 424      -8.653 -11.794  -6.379  1.00  0.390          H  
ATOM   6863 2HG  GLN A 424      -7.469 -12.901  -7.132  1.00  0.390          H  
ATOM   6864 1HE2 GLN A 424      -6.212 -12.489  -3.694  1.00  0.390          H  
ATOM   6865 2HE2 GLN A 424      -7.524 -13.274  -4.528  1.00  0.390          H  
ATOM   6866  N   ILE A 425      -7.059  -9.739 -10.803  1.00  0.190          N  
ATOM   6867  CA  ILE A 425      -6.982  -8.637 -11.742  1.00  0.170          C  
ATOM   6868  C   ILE A 425      -8.097  -8.805 -12.764  1.00  0.170          C  
ATOM   6869  O   ILE A 425      -8.777  -7.830 -13.086  1.00  0.170          O  
ATOM   6870  CB  ILE A 425      -5.626  -8.565 -12.456  1.00  0.250          C  
ATOM   6871  CG1 ILE A 425      -4.507  -8.211 -11.447  1.00  0.250          C  
ATOM   6872  CG2 ILE A 425      -5.704  -7.460 -13.590  1.00  0.250          C  
ATOM   6873  CD1 ILE A 425      -3.088  -8.456 -11.978  1.00  0.250          C  
ATOM   6874  H   ILE A 425      -6.273 -10.392 -10.710  1.00  0.230          H  
ATOM   6875  HA  ILE A 425      -7.143  -7.704 -11.203  1.00  0.200          H  
ATOM   6876  HB  ILE A 425      -5.396  -9.541 -12.863  1.00  0.300          H  
ATOM   6877 1HG1 ILE A 425      -4.600  -7.161 -11.174  1.00  0.300          H  
ATOM   6878 2HG1 ILE A 425      -4.646  -8.805 -10.554  1.00  0.300          H  
ATOM   6879 1HG2 ILE A 425      -4.761  -7.381 -14.108  1.00  0.300          H  
ATOM   6880 2HG2 ILE A 425      -6.478  -7.709 -14.318  1.00  0.300          H  
ATOM   6881 3HG2 ILE A 425      -5.942  -6.495 -13.136  1.00  0.300          H  
ATOM   6882 1HD1 ILE A 425      -2.365  -8.198 -11.212  1.00  0.300          H  
ATOM   6883 2HD1 ILE A 425      -2.977  -9.512 -12.227  1.00  0.300          H  
ATOM   6884 3HD1 ILE A 425      -2.901  -7.856 -12.857  1.00  0.300          H  
ATOM   6885  N   CYS A 426      -8.278 -10.032 -13.297  1.00  0.190          N  
ATOM   6886  CA  CYS A 426      -9.317 -10.271 -14.292  1.00  0.190          C  
ATOM   6887  C   CYS A 426     -10.698  -9.937 -13.745  1.00  0.200          C  
ATOM   6888  O   CYS A 426     -11.507  -9.348 -14.456  1.00  0.200          O  
ATOM   6889  CB  CYS A 426      -9.387 -11.737 -14.708  1.00  0.270          C  
ATOM   6890  SG  CYS A 426      -8.034 -12.366 -15.643  1.00  0.270          S  
ATOM   6891  H   CYS A 426      -7.661 -10.798 -13.019  1.00  0.230          H  
ATOM   6892  HA  CYS A 426      -9.112  -9.651 -15.159  1.00  0.230          H  
ATOM   6893 1HB  CYS A 426      -9.486 -12.349 -13.823  1.00  0.320          H  
ATOM   6894 2HB  CYS A 426     -10.285 -11.872 -15.306  1.00  0.320          H  
ATOM   6895  HG  CYS A 426      -7.117 -12.211 -14.645  1.00  0.320          H  
ATOM   6896  N   LYS A 427     -10.986 -10.311 -12.490  1.00  0.210          N  
ATOM   6897  CA  LYS A 427     -12.286  -9.998 -11.900  1.00  0.230          C  
ATOM   6898  C   LYS A 427     -12.486  -8.491 -11.763  1.00  0.210          C  
ATOM   6899  O   LYS A 427     -13.576  -7.983 -12.055  1.00  0.220          O  
ATOM   6900  CB  LYS A 427     -12.475 -10.732 -10.573  1.00  0.310          C  
ATOM   6901  CG  LYS A 427     -12.718 -12.220 -10.736  1.00  0.310          C  
ATOM   6902  CD  LYS A 427     -12.878 -12.969  -9.425  1.00  0.310          C  
ATOM   6903  CE  LYS A 427     -13.190 -14.455  -9.703  1.00  0.310          C  
ATOM   6904  NZ  LYS A 427     -13.300 -15.274  -8.455  1.00  0.310          N  
ATOM   6905  H   LYS A 427     -10.294 -10.852 -11.961  1.00  0.250          H  
ATOM   6906  HA  LYS A 427     -13.058 -10.361 -12.576  1.00  0.280          H  
ATOM   6907 1HB  LYS A 427     -11.569 -10.631  -9.999  1.00  0.380          H  
ATOM   6908 2HB  LYS A 427     -13.295 -10.298 -10.013  1.00  0.380          H  
ATOM   6909 1HG  LYS A 427     -13.630 -12.345 -11.308  1.00  0.380          H  
ATOM   6910 2HG  LYS A 427     -11.887 -12.654 -11.292  1.00  0.380          H  
ATOM   6911 1HD  LYS A 427     -11.952 -12.895  -8.851  1.00  0.380          H  
ATOM   6912 2HD  LYS A 427     -13.688 -12.531  -8.841  1.00  0.380          H  
ATOM   6913 1HE  LYS A 427     -14.129 -14.520 -10.248  1.00  0.380          H  
ATOM   6914 2HE  LYS A 427     -12.405 -14.867 -10.322  1.00  0.380          H  
ATOM   6915 1HZ  LYS A 427     -13.502 -16.247  -8.712  1.00  0.380          H  
ATOM   6916 2HZ  LYS A 427     -12.430 -15.241  -7.946  1.00  0.380          H  
ATOM   6917 3HZ  LYS A 427     -14.043 -14.918  -7.874  1.00  0.380          H  
ATOM   6918  N   GLY A 428     -11.437  -7.769 -11.355  1.00  0.200          N  
ATOM   6919  CA  GLY A 428     -11.501  -6.317 -11.253  1.00  0.180          C  
ATOM   6920  C   GLY A 428     -11.795  -5.720 -12.637  1.00  0.180          C  
ATOM   6921  O   GLY A 428     -12.666  -4.852 -12.783  1.00  0.180          O  
ATOM   6922  H   GLY A 428     -10.575  -8.247 -11.070  1.00  0.240          H  
ATOM   6923 1HA  GLY A 428     -12.277  -6.029 -10.543  1.00  0.220          H  
ATOM   6924 2HA  GLY A 428     -10.551  -5.940 -10.872  1.00  0.220          H  
ATOM   6925  N   MET A 429     -11.062  -6.192 -13.656  1.00  0.170          N  
ATOM   6926  CA  MET A 429     -11.238  -5.734 -15.028  1.00  0.160          C  
ATOM   6927  C   MET A 429     -12.578  -6.118 -15.648  1.00  0.170          C  
ATOM   6928  O   MET A 429     -13.145  -5.339 -16.423  1.00  0.170          O  
ATOM   6929  CB  MET A 429     -10.122  -6.267 -15.895  1.00  0.230          C  
ATOM   6930  CG  MET A 429      -8.774  -5.649 -15.648  1.00  0.230          C  
ATOM   6931  SD  MET A 429      -8.791  -3.851 -15.810  1.00  0.230          S  
ATOM   6932  CE  MET A 429      -9.237  -3.724 -17.490  1.00  0.230          C  
ATOM   6933  H   MET A 429     -10.336  -6.886 -13.456  1.00  0.200          H  
ATOM   6934  HA  MET A 429     -11.191  -4.649 -15.021  1.00  0.190          H  
ATOM   6935 1HB  MET A 429     -10.013  -7.330 -15.687  1.00  0.270          H  
ATOM   6936 2HB  MET A 429     -10.394  -6.190 -16.924  1.00  0.270          H  
ATOM   6937 1HG  MET A 429      -8.436  -5.901 -14.657  1.00  0.270          H  
ATOM   6938 2HG  MET A 429      -8.065  -6.060 -16.356  1.00  0.270          H  
ATOM   6939 1HE  MET A 429      -9.262  -2.706 -17.787  1.00  0.270          H  
ATOM   6940 2HE  MET A 429      -8.513  -4.246 -18.066  1.00  0.270          H  
ATOM   6941 3HE  MET A 429     -10.219  -4.148 -17.664  1.00  0.270          H  
ATOM   6942  N   ASP A 430     -13.111  -7.288 -15.290  1.00  0.190          N  
ATOM   6943  CA  ASP A 430     -14.401  -7.725 -15.795  1.00  0.210          C  
ATOM   6944  C   ASP A 430     -15.460  -6.792 -15.230  1.00  0.230          C  
ATOM   6945  O   ASP A 430     -16.342  -6.335 -15.964  1.00  0.240          O  
ATOM   6946  CB  ASP A 430     -14.672  -9.192 -15.420  1.00  0.290          C  
ATOM   6947  CG  ASP A 430     -15.980  -9.774 -16.006  1.00  0.290          C  
ATOM   6948  OD1 ASP A 430     -16.158  -9.781 -17.216  1.00  0.290          O  
ATOM   6949  OD2 ASP A 430     -16.778 -10.236 -15.223  1.00  0.290          O  
ATOM   6950  H   ASP A 430     -12.571  -7.920 -14.702  1.00  0.230          H  
ATOM   6951  HA  ASP A 430     -14.403  -7.640 -16.880  1.00  0.250          H  
ATOM   6952 1HB  ASP A 430     -13.835  -9.804 -15.745  1.00  0.340          H  
ATOM   6953 2HB  ASP A 430     -14.713  -9.271 -14.332  1.00  0.340          H  
ATOM   6954  N   TYR A 431     -15.349  -6.484 -13.931  1.00  0.240          N  
ATOM   6955  CA  TYR A 431     -16.265  -5.568 -13.283  1.00  0.260          C  
ATOM   6956  C   TYR A 431     -16.243  -4.233 -14.000  1.00  0.260          C  
ATOM   6957  O   TYR A 431     -17.285  -3.720 -14.392  1.00  0.280          O  
ATOM   6958  CB  TYR A 431     -15.892  -5.374 -11.822  1.00  0.360          C  
ATOM   6959  CG  TYR A 431     -16.749  -4.386 -11.073  1.00  0.360          C  
ATOM   6960  CD1 TYR A 431     -17.951  -4.782 -10.528  1.00  0.360          C  
ATOM   6961  CD2 TYR A 431     -16.325  -3.085 -10.919  1.00  0.360          C  
ATOM   6962  CE1 TYR A 431     -18.707  -3.888  -9.814  1.00  0.360          C  
ATOM   6963  CE2 TYR A 431     -17.079  -2.200 -10.212  1.00  0.360          C  
ATOM   6964  CZ  TYR A 431     -18.260  -2.592  -9.653  1.00  0.360          C  
ATOM   6965  OH  TYR A 431     -19.012  -1.694  -8.924  1.00  0.360          O  
ATOM   6966  H   TYR A 431     -14.618  -6.927 -13.365  1.00  0.290          H  
ATOM   6967  HA  TYR A 431     -17.272  -5.976 -13.345  1.00  0.310          H  
ATOM   6968 1HB  TYR A 431     -15.952  -6.334 -11.318  1.00  0.430          H  
ATOM   6969 2HB  TYR A 431     -14.866  -5.048 -11.745  1.00  0.430          H  
ATOM   6970  HD1 TYR A 431     -18.292  -5.809 -10.650  1.00  0.430          H  
ATOM   6971  HD2 TYR A 431     -15.385  -2.768 -11.356  1.00  0.430          H  
ATOM   6972  HE1 TYR A 431     -19.650  -4.203  -9.369  1.00  0.430          H  
ATOM   6973  HE2 TYR A 431     -16.738  -1.192 -10.085  1.00  0.430          H  
ATOM   6974  HH  TYR A 431     -19.743  -2.173  -8.498  1.00  0.430          H  
ATOM   6975  N   LEU A 432     -15.050  -3.677 -14.225  1.00  0.220          N  
ATOM   6976  CA  LEU A 432     -14.956  -2.387 -14.893  1.00  0.210          C  
ATOM   6977  C   LEU A 432     -15.620  -2.436 -16.286  1.00  0.220          C  
ATOM   6978  O   LEU A 432     -16.388  -1.534 -16.656  1.00  0.250          O  
ATOM   6979  CB  LEU A 432     -13.474  -1.991 -15.039  1.00  0.300          C  
ATOM   6980  CG  LEU A 432     -13.157  -0.618 -15.694  1.00  0.300          C  
ATOM   6981  CD1 LEU A 432     -13.706   0.530 -14.810  1.00  0.300          C  
ATOM   6982  CD2 LEU A 432     -11.664  -0.497 -15.911  1.00  0.300          C  
ATOM   6983  H   LEU A 432     -14.202  -4.139 -13.879  1.00  0.260          H  
ATOM   6984  HA  LEU A 432     -15.477  -1.659 -14.279  1.00  0.250          H  
ATOM   6985 1HB  LEU A 432     -13.019  -2.010 -14.047  1.00  0.360          H  
ATOM   6986 2HB  LEU A 432     -12.984  -2.758 -15.642  1.00  0.360          H  
ATOM   6987  HG  LEU A 432     -13.640  -0.564 -16.664  1.00  0.360          H  
ATOM   6988 1HD1 LEU A 432     -13.486   1.481 -15.276  1.00  0.360          H  
ATOM   6989 2HD1 LEU A 432     -14.782   0.438 -14.696  1.00  0.360          H  
ATOM   6990 3HD1 LEU A 432     -13.239   0.493 -13.838  1.00  0.360          H  
ATOM   6991 1HD2 LEU A 432     -11.443   0.460 -16.392  1.00  0.360          H  
ATOM   6992 2HD2 LEU A 432     -11.136  -0.558 -14.975  1.00  0.360          H  
ATOM   6993 3HD2 LEU A 432     -11.345  -1.314 -16.558  1.00  0.360          H  
ATOM   6994  N   GLY A 433     -15.349  -3.494 -17.058  1.00  0.210          N  
ATOM   6995  CA  GLY A 433     -15.951  -3.640 -18.379  1.00  0.220          C  
ATOM   6996  C   GLY A 433     -17.486  -3.724 -18.324  1.00  0.250          C  
ATOM   6997  O   GLY A 433     -18.192  -3.154 -19.163  1.00  0.260          O  
ATOM   6998  H   GLY A 433     -14.686  -4.205 -16.734  1.00  0.250          H  
ATOM   6999 1HA  GLY A 433     -15.652  -2.792 -18.991  1.00  0.260          H  
ATOM   7000 2HA  GLY A 433     -15.550  -4.535 -18.853  1.00  0.260          H  
ATOM   7001  N   SER A 434     -18.031  -4.348 -17.275  1.00  0.260          N  
ATOM   7002  CA  SER A 434     -19.484  -4.509 -17.113  1.00  0.290          C  
ATOM   7003  C   SER A 434     -20.162  -3.170 -16.818  1.00  0.320          C  
ATOM   7004  O   SER A 434     -21.390  -3.057 -16.856  1.00  0.430          O  
ATOM   7005  CB  SER A 434     -19.825  -5.463 -15.978  1.00  0.390          C  
ATOM   7006  OG  SER A 434     -19.656  -4.861 -14.717  1.00  0.390          O  
ATOM   7007  H   SER A 434     -17.405  -4.831 -16.619  1.00  0.310          H  
ATOM   7008  HA  SER A 434     -19.891  -4.908 -18.040  1.00  0.350          H  
ATOM   7009 1HB  SER A 434     -20.853  -5.802 -16.085  1.00  0.470          H  
ATOM   7010 2HB  SER A 434     -19.179  -6.340 -16.046  1.00  0.470          H  
ATOM   7011  HG  SER A 434     -18.738  -4.549 -14.669  1.00  0.470          H  
ATOM   7012  N   ARG A 435     -19.362  -2.150 -16.490  1.00  0.280          N  
ATOM   7013  CA  ARG A 435     -19.847  -0.835 -16.148  1.00  0.320          C  
ATOM   7014  C   ARG A 435     -19.636   0.096 -17.330  1.00  0.310          C  
ATOM   7015  O   ARG A 435     -19.893   1.297 -17.237  1.00  0.330          O  
ATOM   7016  CB  ARG A 435     -19.111  -0.318 -14.930  1.00  0.430          C  
ATOM   7017  CG  ARG A 435     -19.252  -1.184 -13.689  1.00  0.430          C  
ATOM   7018  CD  ARG A 435     -20.623  -1.245 -13.134  1.00  0.430          C  
ATOM   7019  NE  ARG A 435     -21.116   0.069 -12.801  1.00  0.430          N  
ATOM   7020  CZ  ARG A 435     -20.764   0.731 -11.694  1.00  0.430          C  
ATOM   7021  NH1 ARG A 435     -19.910   0.206 -10.869  1.00  0.430          N  
ATOM   7022  NH2 ARG A 435     -21.244   1.918 -11.418  1.00  0.430          N  
ATOM   7023  H   ARG A 435     -18.345  -2.255 -16.531  1.00  0.340          H  
ATOM   7024  HA  ARG A 435     -20.913  -0.889 -15.943  1.00  0.380          H  
ATOM   7025 1HB  ARG A 435     -18.049  -0.266 -15.151  1.00  0.520          H  
ATOM   7026 2HB  ARG A 435     -19.445   0.689 -14.693  1.00  0.520          H  
ATOM   7027 1HG  ARG A 435     -19.016  -2.193 -13.956  1.00  0.520          H  
ATOM   7028 2HG  ARG A 435     -18.545  -0.853 -12.934  1.00  0.520          H  
ATOM   7029 1HD  ARG A 435     -21.298  -1.694 -13.862  1.00  0.520          H  
ATOM   7030 2HD  ARG A 435     -20.624  -1.861 -12.238  1.00  0.520          H  
ATOM   7031  HE  ARG A 435     -21.780   0.505 -13.427  1.00  0.520          H  
ATOM   7032 1HH1 ARG A 435     -19.505  -0.697 -11.057  1.00  0.520          H  
ATOM   7033 2HH1 ARG A 435     -19.632   0.753 -10.058  1.00  0.520          H  
ATOM   7034 1HH2 ARG A 435     -21.907   2.369 -12.033  1.00  0.520          H  
ATOM   7035 2HH2 ARG A 435     -20.901   2.370 -10.560  1.00  0.520          H  
ATOM   7036  N   GLN A 436     -19.257  -0.509 -18.463  1.00  0.310          N  
ATOM   7037  CA  GLN A 436     -18.971   0.110 -19.748  1.00  0.310          C  
ATOM   7038  C   GLN A 436     -17.734   1.007 -19.759  1.00  0.290          C  
ATOM   7039  O   GLN A 436     -17.732   2.042 -20.427  1.00  0.310          O  
ATOM   7040  CB  GLN A 436     -20.198   0.926 -20.215  1.00  0.430          C  
ATOM   7041  CG  GLN A 436     -21.489   0.096 -20.337  1.00  0.430          C  
ATOM   7042  CD  GLN A 436     -22.719   0.910 -20.771  1.00  0.430          C  
ATOM   7043  OE1 GLN A 436     -22.934   1.221 -21.952  1.00  0.430          O  
ATOM   7044  NE2 GLN A 436     -23.542   1.253 -19.782  1.00  0.430          N  
ATOM   7045  H   GLN A 436     -19.094  -1.518 -18.438  1.00  0.370          H  
ATOM   7046  HA  GLN A 436     -18.797  -0.693 -20.464  1.00  0.370          H  
ATOM   7047 1HB  GLN A 436     -20.375   1.771 -19.558  1.00  0.520          H  
ATOM   7048 2HB  GLN A 436     -19.994   1.339 -21.209  1.00  0.520          H  
ATOM   7049 1HG  GLN A 436     -21.321  -0.685 -21.073  1.00  0.520          H  
ATOM   7050 2HG  GLN A 436     -21.709  -0.352 -19.369  1.00  0.520          H  
ATOM   7051 1HE2 GLN A 436     -24.374   1.781 -19.964  1.00  0.520          H  
ATOM   7052 2HE2 GLN A 436     -23.330   0.980 -18.841  1.00  0.520          H  
ATOM   7053  N   TYR A 437     -16.656   0.584 -19.088  1.00  0.240          N  
ATOM   7054  CA  TYR A 437     -15.403   1.330 -19.132  1.00  0.220          C  
ATOM   7055  C   TYR A 437     -14.206   0.532 -19.615  1.00  0.200          C  
ATOM   7056  O   TYR A 437     -14.077  -0.665 -19.344  1.00  0.200          O  
ATOM   7057  CB  TYR A 437     -15.052   1.871 -17.760  1.00  0.320          C  
ATOM   7058  CG  TYR A 437     -15.903   2.935 -17.248  1.00  0.320          C  
ATOM   7059  CD1 TYR A 437     -17.019   2.634 -16.535  1.00  0.320          C  
ATOM   7060  CD2 TYR A 437     -15.556   4.229 -17.480  1.00  0.320          C  
ATOM   7061  CE1 TYR A 437     -17.805   3.641 -16.059  1.00  0.320          C  
ATOM   7062  CE2 TYR A 437     -16.323   5.237 -17.016  1.00  0.320          C  
ATOM   7063  CZ  TYR A 437     -17.456   4.956 -16.305  1.00  0.320          C  
ATOM   7064  OH  TYR A 437     -18.250   5.977 -15.829  1.00  0.320          O  
ATOM   7065  H   TYR A 437     -16.688  -0.252 -18.493  1.00  0.290          H  
ATOM   7066  HA  TYR A 437     -15.521   2.163 -19.821  1.00  0.260          H  
ATOM   7067 1HB  TYR A 437     -15.142   1.057 -17.077  1.00  0.380          H  
ATOM   7068 2HB  TYR A 437     -14.029   2.205 -17.755  1.00  0.380          H  
ATOM   7069  HD1 TYR A 437     -17.283   1.599 -16.353  1.00  0.380          H  
ATOM   7070  HD2 TYR A 437     -14.667   4.450 -18.042  1.00  0.380          H  
ATOM   7071  HE1 TYR A 437     -18.705   3.401 -15.493  1.00  0.380          H  
ATOM   7072  HE2 TYR A 437     -16.037   6.269 -17.214  1.00  0.380          H  
ATOM   7073  HH  TYR A 437     -19.017   5.599 -15.386  1.00  0.380          H  
ATOM   7074  N   VAL A 438     -13.297   1.243 -20.277  1.00  0.200          N  
ATOM   7075  CA  VAL A 438     -12.025   0.677 -20.715  1.00  0.180          C  
ATOM   7076  C   VAL A 438     -10.933   1.388 -19.917  1.00  0.170          C  
ATOM   7077  O   VAL A 438     -10.900   2.621 -19.845  1.00  0.170          O  
ATOM   7078  CB  VAL A 438     -11.868   0.816 -22.265  1.00  0.260          C  
ATOM   7079  CG1 VAL A 438     -11.928   2.299 -22.730  1.00  0.260          C  
ATOM   7080  CG2 VAL A 438     -10.583   0.149 -22.737  1.00  0.260          C  
ATOM   7081  H   VAL A 438     -13.510   2.228 -20.460  1.00  0.240          H  
ATOM   7082  HA  VAL A 438     -11.995  -0.388 -20.468  1.00  0.220          H  
ATOM   7083  HB  VAL A 438     -12.689   0.307 -22.716  1.00  0.310          H  
ATOM   7084 1HG1 VAL A 438     -11.857   2.335 -23.819  1.00  0.310          H  
ATOM   7085 2HG1 VAL A 438     -12.869   2.741 -22.424  1.00  0.310          H  
ATOM   7086 3HG1 VAL A 438     -11.113   2.867 -22.304  1.00  0.310          H  
ATOM   7087 1HG2 VAL A 438     -10.517   0.203 -23.816  1.00  0.310          H  
ATOM   7088 2HG2 VAL A 438      -9.713   0.632 -22.295  1.00  0.310          H  
ATOM   7089 3HG2 VAL A 438     -10.601  -0.898 -22.441  1.00  0.310          H  
ATOM   7090  N   HIS A 439     -10.059   0.603 -19.296  1.00  0.150          N  
ATOM   7091  CA  HIS A 439      -9.023   1.104 -18.394  1.00  0.140          C  
ATOM   7092  C   HIS A 439      -7.914   1.870 -19.096  1.00  0.130          C  
ATOM   7093  O   HIS A 439      -7.545   2.963 -18.670  1.00  0.130          O  
ATOM   7094  CB  HIS A 439      -8.422  -0.042 -17.588  1.00  0.200          C  
ATOM   7095  CG  HIS A 439      -7.544   0.405 -16.550  1.00  0.200          C  
ATOM   7096  ND1 HIS A 439      -6.207   0.599 -16.731  1.00  0.200          N  
ATOM   7097  CD2 HIS A 439      -7.811   0.758 -15.274  1.00  0.200          C  
ATOM   7098  CE1 HIS A 439      -5.691   1.048 -15.590  1.00  0.200          C  
ATOM   7099  NE2 HIS A 439      -6.642   1.156 -14.721  1.00  0.200          N  
ATOM   7100  H   HIS A 439     -10.131  -0.404 -19.463  1.00  0.180          H  
ATOM   7101  HA  HIS A 439      -9.482   1.783 -17.688  1.00  0.170          H  
ATOM   7102 1HB  HIS A 439      -9.202  -0.601 -17.132  1.00  0.240          H  
ATOM   7103 2HB  HIS A 439      -7.872  -0.712 -18.248  1.00  0.240          H  
ATOM   7104  HD2 HIS A 439      -8.783   0.746 -14.795  1.00  0.240          H  
ATOM   7105  HE1 HIS A 439      -4.659   1.310 -15.385  1.00  0.240          H  
ATOM   7106  HE2 HIS A 439      -6.485   1.514 -13.782  1.00  0.240          H  
ATOM   7107  N   ARG A 440      -7.367   1.281 -20.156  1.00  0.120          N  
ATOM   7108  CA  ARG A 440      -6.307   1.872 -20.980  1.00  0.130          C  
ATOM   7109  C   ARG A 440      -4.912   2.057 -20.339  1.00  0.130          C  
ATOM   7110  O   ARG A 440      -4.022   2.615 -20.984  1.00  0.150          O  
ATOM   7111  CB  ARG A 440      -6.739   3.244 -21.488  1.00  0.180          C  
ATOM   7112  CG  ARG A 440      -7.960   3.253 -22.351  1.00  0.180          C  
ATOM   7113  CD  ARG A 440      -8.277   4.611 -22.878  1.00  0.180          C  
ATOM   7114  NE  ARG A 440      -7.152   5.172 -23.636  1.00  0.180          N  
ATOM   7115  CZ  ARG A 440      -6.353   6.218 -23.266  1.00  0.180          C  
ATOM   7116  NH1 ARG A 440      -6.535   6.886 -22.140  1.00  0.180          N  
ATOM   7117  NH2 ARG A 440      -5.357   6.578 -24.059  1.00  0.180          N  
ATOM   7118  H   ARG A 440      -7.704   0.336 -20.415  1.00  0.140          H  
ATOM   7119  HA  ARG A 440      -6.185   1.217 -21.844  1.00  0.160          H  
ATOM   7120 1HB  ARG A 440      -6.906   3.932 -20.690  1.00  0.210          H  
ATOM   7121 2HB  ARG A 440      -5.925   3.644 -22.081  1.00  0.210          H  
ATOM   7122 1HG  ARG A 440      -7.858   2.556 -23.139  1.00  0.210          H  
ATOM   7123 2HG  ARG A 440      -8.802   2.959 -21.730  1.00  0.210          H  
ATOM   7124 1HD  ARG A 440      -9.133   4.536 -23.552  1.00  0.210          H  
ATOM   7125 2HD  ARG A 440      -8.529   5.271 -22.067  1.00  0.210          H  
ATOM   7126  HE  ARG A 440      -6.929   4.716 -24.522  1.00  0.210          H  
ATOM   7127 1HH1 ARG A 440      -7.280   6.623 -21.468  1.00  0.210          H  
ATOM   7128 2HH1 ARG A 440      -5.916   7.659 -21.919  1.00  0.210          H  
ATOM   7129 1HH2 ARG A 440      -5.187   6.078 -24.920  1.00  0.210          H  
ATOM   7130 2HH2 ARG A 440      -4.745   7.344 -23.799  1.00  0.210          H  
ATOM   7131  N   ASP A 441      -4.667   1.568 -19.121  1.00  0.140          N  
ATOM   7132  CA  ASP A 441      -3.326   1.660 -18.542  1.00  0.140          C  
ATOM   7133  C   ASP A 441      -3.106   0.454 -17.644  1.00  0.120          C  
ATOM   7134  O   ASP A 441      -2.599   0.557 -16.520  1.00  0.130          O  
ATOM   7135  CB  ASP A 441      -3.160   2.961 -17.746  1.00  0.200          C  
ATOM   7136  CG  ASP A 441      -1.697   3.327 -17.399  1.00  0.200          C  
ATOM   7137  OD1 ASP A 441      -0.799   2.910 -18.099  1.00  0.200          O  
ATOM   7138  OD2 ASP A 441      -1.497   4.023 -16.420  1.00  0.200          O  
ATOM   7139  H   ASP A 441      -5.402   1.145 -18.544  1.00  0.170          H  
ATOM   7140  HA  ASP A 441      -2.587   1.631 -19.342  1.00  0.170          H  
ATOM   7141 1HB  ASP A 441      -3.597   3.748 -18.293  1.00  0.240          H  
ATOM   7142 2HB  ASP A 441      -3.719   2.889 -16.823  1.00  0.240          H  
ATOM   7143  N   LEU A 442      -3.526  -0.710 -18.111  1.00  0.100          N  
ATOM   7144  CA  LEU A 442      -3.376  -1.873 -17.272  1.00  0.080          C  
ATOM   7145  C   LEU A 442      -1.967  -2.413 -17.410  1.00  0.070          C  
ATOM   7146  O   LEU A 442      -1.511  -2.775 -18.494  1.00  0.070          O  
ATOM   7147  CB  LEU A 442      -4.426  -2.925 -17.636  1.00  0.120          C  
ATOM   7148  CG  LEU A 442      -4.439  -4.237 -16.820  1.00  0.120          C  
ATOM   7149  CD1 LEU A 442      -4.798  -3.960 -15.330  1.00  0.120          C  
ATOM   7150  CD2 LEU A 442      -5.447  -5.149 -17.458  1.00  0.120          C  
ATOM   7151  H   LEU A 442      -3.934  -0.781 -19.033  1.00  0.120          H  
ATOM   7152  HA  LEU A 442      -3.531  -1.569 -16.240  1.00  0.100          H  
ATOM   7153 1HB  LEU A 442      -5.413  -2.466 -17.536  1.00  0.140          H  
ATOM   7154 2HB  LEU A 442      -4.288  -3.192 -18.673  1.00  0.140          H  
ATOM   7155  HG  LEU A 442      -3.456  -4.706 -16.849  1.00  0.140          H  
ATOM   7156 1HD1 LEU A 442      -4.813  -4.898 -14.784  1.00  0.140          H  
ATOM   7157 2HD1 LEU A 442      -4.063  -3.305 -14.874  1.00  0.140          H  
ATOM   7158 3HD1 LEU A 442      -5.780  -3.492 -15.270  1.00  0.140          H  
ATOM   7159 1HD2 LEU A 442      -5.491  -6.080 -16.919  1.00  0.140          H  
ATOM   7160 2HD2 LEU A 442      -6.401  -4.677 -17.431  1.00  0.140          H  
ATOM   7161 3HD2 LEU A 442      -5.167  -5.327 -18.493  1.00  0.140          H  
ATOM   7162  N   ALA A 443      -1.268  -2.397 -16.295  1.00  0.080          N  
ATOM   7163  CA  ALA A 443       0.120  -2.802 -16.184  1.00  0.090          C  
ATOM   7164  C   ALA A 443       0.385  -3.115 -14.726  1.00  0.100          C  
ATOM   7165  O   ALA A 443      -0.311  -2.600 -13.850  1.00  0.100          O  
ATOM   7166  CB  ALA A 443       1.040  -1.707 -16.705  1.00  0.120          C  
ATOM   7167  H   ALA A 443      -1.741  -2.073 -15.466  1.00  0.100          H  
ATOM   7168  HA  ALA A 443       0.277  -3.712 -16.764  1.00  0.110          H  
ATOM   7169 1HB  ALA A 443       2.081  -2.025 -16.608  1.00  0.150          H  
ATOM   7170 2HB  ALA A 443       0.817  -1.515 -17.755  1.00  0.150          H  
ATOM   7171 3HB  ALA A 443       0.875  -0.805 -16.141  1.00  0.150          H  
ATOM   7172  N   ALA A 444       1.434  -3.878 -14.436  1.00  0.110          N  
ATOM   7173  CA  ALA A 444       1.753  -4.225 -13.049  1.00  0.130          C  
ATOM   7174  C   ALA A 444       1.952  -2.996 -12.168  1.00  0.130          C  
ATOM   7175  O   ALA A 444       1.581  -3.006 -10.997  1.00  0.140          O  
ATOM   7176  CB  ALA A 444       2.997  -5.081 -12.999  1.00  0.170          C  
ATOM   7177  H   ALA A 444       2.004  -4.277 -15.195  1.00  0.130          H  
ATOM   7178  HA  ALA A 444       0.915  -4.795 -12.647  1.00  0.160          H  
ATOM   7179 1HB  ALA A 444       3.207  -5.362 -11.979  1.00  0.210          H  
ATOM   7180 2HB  ALA A 444       2.844  -5.980 -13.598  1.00  0.210          H  
ATOM   7181 3HB  ALA A 444       3.840  -4.521 -13.402  1.00  0.210          H  
ATOM   7182  N   ARG A 445       2.475  -1.910 -12.728  1.00  0.130          N  
ATOM   7183  CA  ARG A 445       2.726  -0.691 -11.964  1.00  0.150          C  
ATOM   7184  C   ARG A 445       1.463  -0.078 -11.361  1.00  0.150          C  
ATOM   7185  O   ARG A 445       1.560   0.738 -10.437  1.00  0.200          O  
ATOM   7186  CB  ARG A 445       3.391   0.350 -12.845  1.00  0.200          C  
ATOM   7187  CG  ARG A 445       2.511   0.918 -13.936  1.00  0.200          C  
ATOM   7188  CD  ARG A 445       3.260   1.793 -14.833  1.00  0.200          C  
ATOM   7189  NE  ARG A 445       2.421   2.325 -15.897  1.00  0.200          N  
ATOM   7190  CZ  ARG A 445       2.838   3.192 -16.840  1.00  0.200          C  
ATOM   7191  NH1 ARG A 445       4.090   3.616 -16.850  1.00  0.200          N  
ATOM   7192  NH2 ARG A 445       2.000   3.632 -17.760  1.00  0.200          N  
ATOM   7193  H   ARG A 445       2.763  -1.950 -13.696  1.00  0.160          H  
ATOM   7194  HA  ARG A 445       3.396  -0.931 -11.147  1.00  0.180          H  
ATOM   7195 1HB  ARG A 445       3.743   1.177 -12.231  1.00  0.240          H  
ATOM   7196 2HB  ARG A 445       4.252  -0.092 -13.330  1.00  0.240          H  
ATOM   7197 1HG  ARG A 445       2.075   0.119 -14.505  1.00  0.240          H  
ATOM   7198 2HG  ARG A 445       1.722   1.524 -13.496  1.00  0.240          H  
ATOM   7199 1HD  ARG A 445       3.661   2.628 -14.258  1.00  0.240          H  
ATOM   7200 2HD  ARG A 445       4.076   1.230 -15.287  1.00  0.240          H  
ATOM   7201  HE  ARG A 445       1.445   2.031 -15.928  1.00  0.240          H  
ATOM   7202 1HH1 ARG A 445       4.747   3.295 -16.155  1.00  0.240          H  
ATOM   7203 2HH1 ARG A 445       4.383   4.277 -17.555  1.00  0.240          H  
ATOM   7204 1HH2 ARG A 445       1.005   3.324 -17.773  1.00  0.240          H  
ATOM   7205 2HH2 ARG A 445       2.330   4.281 -18.459  1.00  0.240          H  
ATOM   7206  N   ASN A 446       0.295  -0.388 -11.944  1.00  0.130          N  
ATOM   7207  CA  ASN A 446      -0.973   0.149 -11.483  1.00  0.140          C  
ATOM   7208  C   ASN A 446      -1.793  -0.864 -10.692  1.00  0.150          C  
ATOM   7209  O   ASN A 446      -2.970  -0.615 -10.401  1.00  0.170          O  
ATOM   7210  CB  ASN A 446      -1.774   0.716 -12.637  1.00  0.190          C  
ATOM   7211  CG  ASN A 446      -1.182   1.993 -13.192  1.00  0.190          C  
ATOM   7212  OD1 ASN A 446      -0.593   2.802 -12.462  1.00  0.190          O  
ATOM   7213  ND2 ASN A 446      -1.368   2.202 -14.459  1.00  0.190          N  
ATOM   7214  H   ASN A 446       0.274  -1.085 -12.691  1.00  0.160          H  
ATOM   7215  HA  ASN A 446      -0.760   0.970 -10.799  1.00  0.170          H  
ATOM   7216 1HB  ASN A 446      -1.819  -0.024 -13.442  1.00  0.230          H  
ATOM   7217 2HB  ASN A 446      -2.797   0.914 -12.317  1.00  0.230          H  
ATOM   7218 1HD2 ASN A 446      -1.060   3.054 -14.917  1.00  0.230          H  
ATOM   7219 2HD2 ASN A 446      -1.859   1.533 -15.041  1.00  0.230          H  
ATOM   7220  N   VAL A 447      -1.194  -1.997 -10.344  1.00  0.140          N  
ATOM   7221  CA  VAL A 447      -1.893  -2.992  -9.549  1.00  0.150          C  
ATOM   7222  C   VAL A 447      -1.261  -3.035  -8.175  1.00  0.150          C  
ATOM   7223  O   VAL A 447      -0.074  -3.323  -8.036  1.00  0.170          O  
ATOM   7224  CB  VAL A 447      -1.844  -4.377 -10.212  1.00  0.210          C  
ATOM   7225  CG1 VAL A 447      -2.543  -5.405  -9.313  1.00  0.210          C  
ATOM   7226  CG2 VAL A 447      -2.525  -4.316 -11.589  1.00  0.210          C  
ATOM   7227  H   VAL A 447      -0.221  -2.174 -10.615  1.00  0.170          H  
ATOM   7228  HA  VAL A 447      -2.936  -2.700  -9.440  1.00  0.180          H  
ATOM   7229  HB  VAL A 447      -0.812  -4.668 -10.332  1.00  0.250          H  
ATOM   7230 1HG1 VAL A 447      -2.499  -6.381  -9.767  1.00  0.250          H  
ATOM   7231 2HG1 VAL A 447      -2.037  -5.438  -8.351  1.00  0.250          H  
ATOM   7232 3HG1 VAL A 447      -3.587  -5.122  -9.167  1.00  0.250          H  
ATOM   7233 1HG2 VAL A 447      -2.482  -5.294 -12.065  1.00  0.250          H  
ATOM   7234 2HG2 VAL A 447      -3.566  -4.016 -11.464  1.00  0.250          H  
ATOM   7235 3HG2 VAL A 447      -2.010  -3.590 -12.214  1.00  0.250          H  
ATOM   7236  N   LEU A 448      -2.065  -2.725  -7.172  1.00  0.150          N  
ATOM   7237  CA  LEU A 448      -1.634  -2.597  -5.794  1.00  0.180          C  
ATOM   7238  C   LEU A 448      -1.739  -3.888  -5.043  1.00  0.200          C  
ATOM   7239  O   LEU A 448      -2.622  -4.705  -5.290  1.00  0.260          O  
ATOM   7240  CB  LEU A 448      -2.465  -1.540  -5.092  1.00  0.240          C  
ATOM   7241  CG  LEU A 448      -2.422  -0.131  -5.655  1.00  0.240          C  
ATOM   7242  CD1 LEU A 448      -3.447   0.729  -4.881  1.00  0.240          C  
ATOM   7243  CD2 LEU A 448      -1.013   0.456  -5.532  1.00  0.240          C  
ATOM   7244  H   LEU A 448      -3.046  -2.577  -7.390  1.00  0.180          H  
ATOM   7245  HA  LEU A 448      -0.601  -2.307  -5.769  1.00  0.220          H  
ATOM   7246 1HB  LEU A 448      -3.502  -1.866  -5.133  1.00  0.290          H  
ATOM   7247 2HB  LEU A 448      -2.136  -1.495  -4.056  1.00  0.290          H  
ATOM   7248  HG  LEU A 448      -2.696  -0.158  -6.698  1.00  0.290          H  
ATOM   7249 1HD1 LEU A 448      -3.451   1.747  -5.275  1.00  0.290          H  
ATOM   7250 2HD1 LEU A 448      -4.443   0.297  -4.988  1.00  0.290          H  
ATOM   7251 3HD1 LEU A 448      -3.180   0.758  -3.830  1.00  0.290          H  
ATOM   7252 1HD2 LEU A 448      -1.006   1.467  -5.938  1.00  0.290          H  
ATOM   7253 2HD2 LEU A 448      -0.715   0.484  -4.482  1.00  0.290          H  
ATOM   7254 3HD2 LEU A 448      -0.300  -0.143  -6.089  1.00  0.290          H  
ATOM   7255  N   VAL A 449      -0.884  -4.046  -4.058  1.00  0.200          N  
ATOM   7256  CA  VAL A 449      -0.912  -5.228  -3.243  1.00  0.220          C  
ATOM   7257  C   VAL A 449      -1.422  -4.933  -1.839  1.00  0.220          C  
ATOM   7258  O   VAL A 449      -0.886  -4.085  -1.126  1.00  0.230          O  
ATOM   7259  CB  VAL A 449       0.507  -5.793  -3.201  1.00  0.300          C  
ATOM   7260  CG1 VAL A 449       0.556  -7.053  -2.349  1.00  0.300          C  
ATOM   7261  CG2 VAL A 449       0.973  -6.030  -4.621  1.00  0.300          C  
ATOM   7262  H   VAL A 449      -0.162  -3.342  -3.900  1.00  0.240          H  
ATOM   7263  HA  VAL A 449      -1.570  -5.961  -3.702  1.00  0.260          H  
ATOM   7264  HB  VAL A 449       1.168  -5.062  -2.755  1.00  0.360          H  
ATOM   7265 1HG1 VAL A 449       1.552  -7.417  -2.326  1.00  0.360          H  
ATOM   7266 2HG1 VAL A 449       0.239  -6.836  -1.333  1.00  0.360          H  
ATOM   7267 3HG1 VAL A 449      -0.102  -7.816  -2.779  1.00  0.360          H  
ATOM   7268 1HG2 VAL A 449       1.962  -6.388  -4.605  1.00  0.360          H  
ATOM   7269 2HG2 VAL A 449       0.334  -6.750  -5.096  1.00  0.360          H  
ATOM   7270 3HG2 VAL A 449       0.952  -5.101  -5.189  1.00  0.360          H  
ATOM   7271  N   GLU A 450      -2.495  -5.611  -1.448  1.00  0.230          N  
ATOM   7272  CA  GLU A 450      -3.043  -5.417  -0.111  1.00  0.240          C  
ATOM   7273  C   GLU A 450      -2.305  -6.349   0.826  1.00  0.250          C  
ATOM   7274  O   GLU A 450      -1.974  -6.002   1.961  1.00  0.280          O  
ATOM   7275  CB  GLU A 450      -4.541  -5.707  -0.013  1.00  0.330          C  
ATOM   7276  CG  GLU A 450      -5.101  -5.389   1.394  1.00  0.330          C  
ATOM   7277  CD  GLU A 450      -6.544  -5.689   1.580  1.00  0.330          C  
ATOM   7278  OE1 GLU A 450      -7.147  -6.202   0.684  1.00  0.330          O  
ATOM   7279  OE2 GLU A 450      -7.050  -5.430   2.658  1.00  0.330          O  
ATOM   7280  H   GLU A 450      -2.896  -6.319  -2.067  1.00  0.280          H  
ATOM   7281  HA  GLU A 450      -2.861  -4.391   0.209  1.00  0.290          H  
ATOM   7282 1HB  GLU A 450      -5.084  -5.117  -0.751  1.00  0.400          H  
ATOM   7283 2HB  GLU A 450      -4.724  -6.756  -0.230  1.00  0.400          H  
ATOM   7284 1HG  GLU A 450      -4.546  -5.962   2.133  1.00  0.400          H  
ATOM   7285 2HG  GLU A 450      -4.928  -4.332   1.598  1.00  0.400          H  
ATOM   7286  N   SER A 451      -2.086  -7.564   0.336  1.00  0.240          N  
ATOM   7287  CA  SER A 451      -1.453  -8.628   1.106  1.00  0.260          C  
ATOM   7288  C   SER A 451      -0.858  -9.636   0.144  1.00  0.280          C  
ATOM   7289  O   SER A 451      -1.107  -9.589  -1.062  1.00  0.290          O  
ATOM   7290  CB  SER A 451      -2.441  -9.368   1.981  1.00  0.360          C  
ATOM   7291  OG  SER A 451      -3.227 -10.244   1.214  1.00  0.360          O  
ATOM   7292  H   SER A 451      -2.393  -7.743  -0.622  1.00  0.290          H  
ATOM   7293  HA  SER A 451      -0.654  -8.207   1.720  1.00  0.310          H  
ATOM   7294 1HB  SER A 451      -1.908  -9.927   2.754  1.00  0.430          H  
ATOM   7295 2HB  SER A 451      -3.084  -8.646   2.482  1.00  0.430          H  
ATOM   7296  HG  SER A 451      -3.954 -10.509   1.787  1.00  0.430          H  
ATOM   7297  N   GLU A 452      -0.172 -10.633   0.682  1.00  0.290          N  
ATOM   7298  CA  GLU A 452       0.450 -11.706  -0.098  1.00  0.350          C  
ATOM   7299  C   GLU A 452      -0.543 -12.498  -0.943  1.00  0.360          C  
ATOM   7300  O   GLU A 452      -0.150 -13.231  -1.861  1.00  0.400          O  
ATOM   7301  CB  GLU A 452       1.172 -12.690   0.827  1.00  0.470          C  
ATOM   7302  CG  GLU A 452       2.333 -12.107   1.603  1.00  0.470          C  
ATOM   7303  CD  GLU A 452       1.893 -11.403   2.848  1.00  0.470          C  
ATOM   7304  OE1 GLU A 452       0.702 -11.243   3.032  1.00  0.470          O  
ATOM   7305  OE2 GLU A 452       2.722 -10.997   3.602  1.00  0.470          O  
ATOM   7306  H   GLU A 452      -0.039 -10.643   1.694  1.00  0.350          H  
ATOM   7307  HA  GLU A 452       1.168 -11.258  -0.774  1.00  0.420          H  
ATOM   7308 1HB  GLU A 452       0.459 -13.105   1.540  1.00  0.560          H  
ATOM   7309 2HB  GLU A 452       1.552 -13.522   0.235  1.00  0.560          H  
ATOM   7310 1HG  GLU A 452       3.016 -12.911   1.874  1.00  0.560          H  
ATOM   7311 2HG  GLU A 452       2.871 -11.409   0.966  1.00  0.560          H  
ATOM   7312  N   HIS A 453      -1.819 -12.445  -0.580  1.00  0.350          N  
ATOM   7313  CA  HIS A 453      -2.824 -13.187  -1.312  1.00  0.380          C  
ATOM   7314  C   HIS A 453      -3.909 -12.289  -1.904  1.00  0.340          C  
ATOM   7315  O   HIS A 453      -4.984 -12.784  -2.267  1.00  0.370          O  
ATOM   7316  CB  HIS A 453      -3.416 -14.260  -0.404  1.00  0.520          C  
ATOM   7317  CG  HIS A 453      -2.369 -15.248   0.041  1.00  0.520          C  
ATOM   7318  ND1 HIS A 453      -1.848 -16.222  -0.795  1.00  0.520          N  
ATOM   7319  CD2 HIS A 453      -1.725 -15.385   1.222  1.00  0.520          C  
ATOM   7320  CE1 HIS A 453      -0.935 -16.914  -0.139  1.00  0.520          C  
ATOM   7321  NE2 HIS A 453      -0.843 -16.427   1.085  1.00  0.520          N  
ATOM   7322  H   HIS A 453      -2.090 -11.845   0.194  1.00  0.420          H  
ATOM   7323  HA  HIS A 453      -2.353 -13.702  -2.146  1.00  0.460          H  
ATOM   7324 1HB  HIS A 453      -3.856 -13.793   0.477  1.00  0.620          H  
ATOM   7325 2HB  HIS A 453      -4.204 -14.798  -0.929  1.00  0.620          H  
ATOM   7326  HD2 HIS A 453      -1.873 -14.775   2.113  1.00  0.620          H  
ATOM   7327  HE1 HIS A 453      -0.353 -17.744  -0.540  1.00  0.620          H  
ATOM   7328  HE2 HIS A 453      -0.222 -16.759   1.809  1.00  0.620          H  
ATOM   7329  N   GLN A 454      -3.654 -10.974  -1.986  1.00  0.320          N  
ATOM   7330  CA  GLN A 454      -4.665 -10.067  -2.523  1.00  0.330          C  
ATOM   7331  C   GLN A 454      -4.131  -8.820  -3.229  1.00  0.270          C  
ATOM   7332  O   GLN A 454      -3.387  -8.013  -2.644  1.00  0.260          O  
ATOM   7333  CB  GLN A 454      -5.611  -9.624  -1.397  1.00  0.460          C  
ATOM   7334  CG  GLN A 454      -6.734  -8.656  -1.825  1.00  0.460          C  
ATOM   7335  CD  GLN A 454      -7.841  -9.311  -2.648  1.00  0.460          C  
ATOM   7336  OE1 GLN A 454      -8.509 -10.243  -2.180  1.00  0.460          O  
ATOM   7337  NE2 GLN A 454      -8.046  -8.834  -3.866  1.00  0.460          N  
ATOM   7338  H   GLN A 454      -2.741 -10.611  -1.693  1.00  0.380          H  
ATOM   7339  HA  GLN A 454      -5.244 -10.618  -3.251  1.00  0.400          H  
ATOM   7340 1HB  GLN A 454      -6.079 -10.501  -0.955  1.00  0.550          H  
ATOM   7341 2HB  GLN A 454      -5.030  -9.138  -0.612  1.00  0.550          H  
ATOM   7342 1HG  GLN A 454      -7.192  -8.258  -0.919  1.00  0.550          H  
ATOM   7343 2HG  GLN A 454      -6.329  -7.826  -2.403  1.00  0.550          H  
ATOM   7344 1HE2 GLN A 454      -8.777  -9.188  -4.454  1.00  0.550          H  
ATOM   7345 2HE2 GLN A 454      -7.478  -8.090  -4.269  1.00  0.550          H  
ATOM   7346  N   VAL A 455      -4.595  -8.607  -4.465  1.00  0.270          N  
ATOM   7347  CA  VAL A 455      -4.214  -7.411  -5.215  1.00  0.240          C  
ATOM   7348  C   VAL A 455      -5.446  -6.615  -5.658  1.00  0.230          C  
ATOM   7349  O   VAL A 455      -6.559  -7.139  -5.657  1.00  0.280          O  
ATOM   7350  CB  VAL A 455      -3.359  -7.777  -6.457  1.00  0.350          C  
ATOM   7351  CG1 VAL A 455      -2.119  -8.489  -6.018  1.00  0.350          C  
ATOM   7352  CG2 VAL A 455      -4.136  -8.645  -7.467  1.00  0.350          C  
ATOM   7353  H   VAL A 455      -5.180  -9.332  -4.891  1.00  0.320          H  
ATOM   7354  HA  VAL A 455      -3.620  -6.776  -4.567  1.00  0.290          H  
ATOM   7355  HB  VAL A 455      -3.057  -6.863  -6.930  1.00  0.420          H  
ATOM   7356 1HG1 VAL A 455      -1.515  -8.708  -6.881  1.00  0.420          H  
ATOM   7357 2HG1 VAL A 455      -1.575  -7.866  -5.332  1.00  0.420          H  
ATOM   7358 3HG1 VAL A 455      -2.385  -9.412  -5.523  1.00  0.420          H  
ATOM   7359 1HG2 VAL A 455      -3.498  -8.858  -8.323  1.00  0.420          H  
ATOM   7360 2HG2 VAL A 455      -4.416  -9.567  -7.007  1.00  0.420          H  
ATOM   7361 3HG2 VAL A 455      -5.032  -8.121  -7.808  1.00  0.420          H  
ATOM   7362  N   LYS A 456      -5.246  -5.335  -5.985  1.00  0.210          N  
ATOM   7363  CA  LYS A 456      -6.323  -4.452  -6.424  1.00  0.190          C  
ATOM   7364  C   LYS A 456      -5.882  -3.522  -7.556  1.00  0.170          C  
ATOM   7365  O   LYS A 456      -4.729  -3.105  -7.622  1.00  0.180          O  
ATOM   7366  CB  LYS A 456      -6.837  -3.601  -5.241  1.00  0.270          C  
ATOM   7367  CG  LYS A 456      -7.436  -4.419  -4.077  1.00  0.270          C  
ATOM   7368  CD  LYS A 456      -8.052  -3.570  -2.948  1.00  0.270          C  
ATOM   7369  CE  LYS A 456      -8.547  -4.499  -1.812  1.00  0.270          C  
ATOM   7370  NZ  LYS A 456      -8.964  -3.778  -0.572  1.00  0.270          N  
ATOM   7371  H   LYS A 456      -4.294  -4.978  -5.921  1.00  0.250          H  
ATOM   7372  HA  LYS A 456      -7.129  -5.075  -6.796  1.00  0.230          H  
ATOM   7373 1HB  LYS A 456      -6.022  -2.990  -4.851  1.00  0.330          H  
ATOM   7374 2HB  LYS A 456      -7.604  -2.926  -5.601  1.00  0.330          H  
ATOM   7375 1HG  LYS A 456      -8.197  -5.086  -4.461  1.00  0.330          H  
ATOM   7376 2HG  LYS A 456      -6.649  -5.028  -3.634  1.00  0.330          H  
ATOM   7377 1HD  LYS A 456      -7.379  -2.829  -2.567  1.00  0.330          H  
ATOM   7378 2HD  LYS A 456      -8.925  -3.052  -3.352  1.00  0.330          H  
ATOM   7379 1HE  LYS A 456      -9.398  -5.043  -2.179  1.00  0.330          H  
ATOM   7380 2HE  LYS A 456      -7.758  -5.209  -1.562  1.00  0.330          H  
ATOM   7381 1HZ  LYS A 456      -9.292  -4.451   0.111  1.00  0.330          H  
ATOM   7382 2HZ  LYS A 456      -8.157  -3.295  -0.191  1.00  0.330          H  
ATOM   7383 3HZ  LYS A 456      -9.715  -3.127  -0.781  1.00  0.330          H  
ATOM   7384  N   ILE A 457      -6.798  -3.124  -8.418  1.00  0.160          N  
ATOM   7385  CA  ILE A 457      -6.431  -2.165  -9.456  1.00  0.150          C  
ATOM   7386  C   ILE A 457      -6.421  -0.792  -8.788  1.00  0.110          C  
ATOM   7387  O   ILE A 457      -7.415  -0.393  -8.176  1.00  0.140          O  
ATOM   7388  CB  ILE A 457      -7.423  -2.219 -10.625  1.00  0.210          C  
ATOM   7389  CG1 ILE A 457      -7.395  -3.654 -11.229  1.00  0.210          C  
ATOM   7390  CG2 ILE A 457      -7.010  -1.148 -11.702  1.00  0.210          C  
ATOM   7391  CD1 ILE A 457      -8.524  -3.951 -12.178  1.00  0.210          C  
ATOM   7392  H   ILE A 457      -7.740  -3.507  -8.344  1.00  0.190          H  
ATOM   7393  HA  ILE A 457      -5.429  -2.386  -9.826  1.00  0.180          H  
ATOM   7394  HB  ILE A 457      -8.429  -2.026 -10.263  1.00  0.260          H  
ATOM   7395 1HG1 ILE A 457      -6.451  -3.796 -11.756  1.00  0.260          H  
ATOM   7396 2HG1 ILE A 457      -7.448  -4.381 -10.415  1.00  0.260          H  
ATOM   7397 1HG2 ILE A 457      -7.696  -1.168 -12.543  1.00  0.260          H  
ATOM   7398 2HG2 ILE A 457      -7.027  -0.153 -11.268  1.00  0.260          H  
ATOM   7399 3HG2 ILE A 457      -6.000  -1.361 -12.058  1.00  0.260          H  
ATOM   7400 1HD1 ILE A 457      -8.428  -4.976 -12.535  1.00  0.260          H  
ATOM   7401 2HD1 ILE A 457      -9.473  -3.837 -11.657  1.00  0.260          H  
ATOM   7402 3HD1 ILE A 457      -8.493  -3.273 -13.009  1.00  0.260          H  
ATOM   7403  N   GLY A 458      -5.288  -0.087  -8.853  1.00  0.130          N  
ATOM   7404  CA  GLY A 458      -5.161   1.171  -8.123  1.00  0.280          C  
ATOM   7405  C   GLY A 458      -5.097   2.501  -8.861  1.00  0.420          C  
ATOM   7406  O   GLY A 458      -4.882   3.521  -8.215  1.00  1.260          O  
ATOM   7407  H   GLY A 458      -4.488  -0.437  -9.387  1.00  0.160          H  
ATOM   7408 1HA  GLY A 458      -5.960   1.222  -7.401  1.00  0.340          H  
ATOM   7409 2HA  GLY A 458      -4.260   1.106  -7.537  1.00  0.340          H  
ATOM   7410  N   ASP A 459      -5.270   2.542 -10.165  1.00  0.440          N  
ATOM   7411  CA  ASP A 459      -5.141   3.822 -10.856  1.00  0.340          C  
ATOM   7412  C   ASP A 459      -6.001   3.814 -12.096  1.00  0.350          C  
ATOM   7413  O   ASP A 459      -5.835   2.955 -12.959  1.00  0.580          O  
ATOM   7414  CB  ASP A 459      -3.678   4.144 -11.201  1.00  0.520          C  
ATOM   7415  CG  ASP A 459      -3.485   5.597 -11.741  1.00  0.520          C  
ATOM   7416  OD1 ASP A 459      -4.379   6.120 -12.401  1.00  0.520          O  
ATOM   7417  OD2 ASP A 459      -2.501   6.232 -11.386  1.00  0.520          O  
ATOM   7418  H   ASP A 459      -5.468   1.706 -10.694  1.00  0.530          H  
ATOM   7419  HA  ASP A 459      -5.513   4.611 -10.201  1.00  0.410          H  
ATOM   7420 1HB  ASP A 459      -3.049   4.002 -10.319  1.00  0.620          H  
ATOM   7421 2HB  ASP A 459      -3.333   3.452 -11.961  1.00  0.620          H  
ATOM   7422  N   PHE A 460      -6.994   4.696 -12.119  1.00  0.180          N  
ATOM   7423  CA  PHE A 460      -7.974   4.794 -13.194  1.00  0.160          C  
ATOM   7424  C   PHE A 460      -7.846   6.104 -13.974  1.00  0.140          C  
ATOM   7425  O   PHE A 460      -8.776   6.511 -14.673  1.00  0.140          O  
ATOM   7426  CB  PHE A 460      -9.374   4.603 -12.601  1.00  0.230          C  
ATOM   7427  CG  PHE A 460      -9.584   3.186 -12.106  1.00  0.230          C  
ATOM   7428  CD1 PHE A 460      -9.065   2.766 -10.893  1.00  0.230          C  
ATOM   7429  CD2 PHE A 460     -10.321   2.274 -12.849  1.00  0.230          C  
ATOM   7430  CE1 PHE A 460      -9.253   1.490 -10.455  1.00  0.230          C  
ATOM   7431  CE2 PHE A 460     -10.513   0.991 -12.390  1.00  0.230          C  
ATOM   7432  CZ  PHE A 460      -9.980   0.602 -11.208  1.00  0.230          C  
ATOM   7433  H   PHE A 460      -7.045   5.377 -11.364  1.00  0.220          H  
ATOM   7434  HA  PHE A 460      -7.796   3.972 -13.889  1.00  0.190          H  
ATOM   7435 1HB  PHE A 460      -9.514   5.289 -11.763  1.00  0.280          H  
ATOM   7436 2HB  PHE A 460     -10.133   4.827 -13.346  1.00  0.280          H  
ATOM   7437  HD1 PHE A 460      -8.489   3.460 -10.280  1.00  0.280          H  
ATOM   7438  HD2 PHE A 460     -10.749   2.582 -13.807  1.00  0.280          H  
ATOM   7439  HE1 PHE A 460      -8.824   1.181  -9.500  1.00  0.280          H  
ATOM   7440  HE2 PHE A 460     -11.086   0.283 -12.964  1.00  0.280          H  
ATOM   7441  HZ  PHE A 460     -10.133  -0.414 -10.860  1.00  0.280          H  
ATOM   7442  N   GLY A 461      -6.673   6.734 -13.902  1.00  0.160          N  
ATOM   7443  CA  GLY A 461      -6.401   8.021 -14.548  1.00  0.160          C  
ATOM   7444  C   GLY A 461      -6.631   8.064 -16.061  1.00  0.150          C  
ATOM   7445  O   GLY A 461      -6.941   9.118 -16.613  1.00  0.180          O  
ATOM   7446  H   GLY A 461      -5.923   6.329 -13.322  1.00  0.190          H  
ATOM   7447 1HA  GLY A 461      -7.018   8.785 -14.074  1.00  0.190          H  
ATOM   7448 2HA  GLY A 461      -5.368   8.296 -14.336  1.00  0.190          H  
ATOM   7449  N   LEU A 462      -6.461   6.935 -16.749  1.00  0.140          N  
ATOM   7450  CA  LEU A 462      -6.657   6.893 -18.190  1.00  0.140          C  
ATOM   7451  C   LEU A 462      -8.002   6.274 -18.579  1.00  0.150          C  
ATOM   7452  O   LEU A 462      -8.290   6.137 -19.773  1.00  0.160          O  
ATOM   7453  CB  LEU A 462      -5.530   6.086 -18.865  1.00  0.200          C  
ATOM   7454  CG  LEU A 462      -4.194   6.836 -19.140  1.00  0.200          C  
ATOM   7455  CD1 LEU A 462      -3.427   7.012 -17.818  1.00  0.200          C  
ATOM   7456  CD2 LEU A 462      -3.352   6.066 -20.223  1.00  0.200          C  
ATOM   7457  H   LEU A 462      -6.181   6.087 -16.277  1.00  0.170          H  
ATOM   7458  HA  LEU A 462      -6.635   7.912 -18.571  1.00  0.170          H  
ATOM   7459 1HB  LEU A 462      -5.319   5.231 -18.234  1.00  0.240          H  
ATOM   7460 2HB  LEU A 462      -5.885   5.712 -19.799  1.00  0.240          H  
ATOM   7461  HG  LEU A 462      -4.414   7.834 -19.524  1.00  0.240          H  
ATOM   7462 1HD1 LEU A 462      -2.534   7.536 -18.005  1.00  0.240          H  
ATOM   7463 2HD1 LEU A 462      -4.000   7.576 -17.110  1.00  0.240          H  
ATOM   7464 3HD1 LEU A 462      -3.185   6.039 -17.392  1.00  0.240          H  
ATOM   7465 1HD2 LEU A 462      -2.428   6.621 -20.422  1.00  0.240          H  
ATOM   7466 2HD2 LEU A 462      -3.096   5.079 -19.896  1.00  0.240          H  
ATOM   7467 3HD2 LEU A 462      -3.924   5.986 -21.144  1.00  0.240          H  
ATOM   7468  N   THR A 463      -8.797   5.855 -17.583  1.00  0.150          N  
ATOM   7469  CA  THR A 463     -10.059   5.157 -17.836  1.00  0.150          C  
ATOM   7470  C   THR A 463     -11.092   6.037 -18.523  1.00  0.160          C  
ATOM   7471  O   THR A 463     -11.325   7.183 -18.126  1.00  0.160          O  
ATOM   7472  CB  THR A 463     -10.627   4.533 -16.529  1.00  0.210          C  
ATOM   7473  OG1 THR A 463      -9.713   3.556 -16.027  1.00  0.210          O  
ATOM   7474  CG2 THR A 463     -11.950   3.834 -16.757  1.00  0.210          C  
ATOM   7475  H   THR A 463      -8.553   6.071 -16.617  1.00  0.180          H  
ATOM   7476  HA  THR A 463      -9.841   4.332 -18.510  1.00  0.180          H  
ATOM   7477  HB  THR A 463     -10.758   5.319 -15.790  1.00  0.250          H  
ATOM   7478  HG1 THR A 463      -8.835   3.934 -15.937  1.00  0.250          H  
ATOM   7479 1HG2 THR A 463     -12.296   3.419 -15.821  1.00  0.250          H  
ATOM   7480 2HG2 THR A 463     -12.670   4.537 -17.122  1.00  0.250          H  
ATOM   7481 3HG2 THR A 463     -11.819   3.038 -17.481  1.00  0.250          H  
ATOM   7482  N   LYS A 464     -11.707   5.486 -19.570  1.00  0.170          N  
ATOM   7483  CA  LYS A 464     -12.719   6.187 -20.355  1.00  0.200          C  
ATOM   7484  C   LYS A 464     -13.976   5.342 -20.529  1.00  0.210          C  
ATOM   7485  O   LYS A 464     -13.916   4.111 -20.599  1.00  0.210          O  
ATOM   7486  CB  LYS A 464     -12.164   6.544 -21.736  1.00  0.270          C  
ATOM   7487  CG  LYS A 464     -10.902   7.441 -21.747  1.00  0.270          C  
ATOM   7488  CD  LYS A 464     -11.170   8.887 -21.303  1.00  0.270          C  
ATOM   7489  CE  LYS A 464      -9.908   9.749 -21.451  1.00  0.270          C  
ATOM   7490  NZ  LYS A 464     -10.102  11.171 -20.955  1.00  0.270          N  
ATOM   7491  H   LYS A 464     -11.439   4.525 -19.811  1.00  0.200          H  
ATOM   7492  HA  LYS A 464     -13.004   7.096 -19.828  1.00  0.240          H  
ATOM   7493 1HB  LYS A 464     -11.922   5.627 -22.275  1.00  0.320          H  
ATOM   7494 2HB  LYS A 464     -12.937   7.054 -22.302  1.00  0.320          H  
ATOM   7495 1HG  LYS A 464     -10.184   7.018 -21.065  1.00  0.320          H  
ATOM   7496 2HG  LYS A 464     -10.451   7.437 -22.725  1.00  0.320          H  
ATOM   7497 1HD  LYS A 464     -11.974   9.315 -21.898  1.00  0.320          H  
ATOM   7498 2HD  LYS A 464     -11.468   8.895 -20.255  1.00  0.320          H  
ATOM   7499 1HE  LYS A 464      -9.097   9.284 -20.887  1.00  0.320          H  
ATOM   7500 2HE  LYS A 464      -9.632   9.779 -22.506  1.00  0.320          H  
ATOM   7501 1HZ  LYS A 464      -9.243  11.698 -21.082  1.00  0.320          H  
ATOM   7502 2HZ  LYS A 464     -10.841  11.620 -21.477  1.00  0.320          H  
ATOM   7503 3HZ  LYS A 464     -10.343  11.168 -19.972  1.00  0.320          H  
ATOM   7504  N   ALA A 465     -15.129   5.992 -20.586  1.00  0.220          N  
ATOM   7505  CA  ALA A 465     -16.366   5.254 -20.813  1.00  0.240          C  
ATOM   7506  C   ALA A 465     -16.560   4.949 -22.281  1.00  0.260          C  
ATOM   7507  O   ALA A 465     -16.194   5.747 -23.143  1.00  0.270          O  
ATOM   7508  CB  ALA A 465     -17.566   6.033 -20.318  1.00  0.330          C  
ATOM   7509  H   ALA A 465     -15.144   6.999 -20.506  1.00  0.260          H  
ATOM   7510  HA  ALA A 465     -16.312   4.313 -20.275  1.00  0.290          H  
ATOM   7511 1HB  ALA A 465     -18.466   5.437 -20.489  1.00  0.390          H  
ATOM   7512 2HB  ALA A 465     -17.474   6.243 -19.270  1.00  0.390          H  
ATOM   7513 3HB  ALA A 465     -17.640   6.968 -20.865  1.00  0.390          H  
ATOM   7514  N   ILE A 466     -17.215   3.839 -22.566  1.00  0.270          N  
ATOM   7515  CA  ILE A 466     -17.586   3.519 -23.927  1.00  0.290          C  
ATOM   7516  C   ILE A 466     -19.081   3.713 -24.055  1.00  0.320          C  
ATOM   7517  O   ILE A 466     -19.865   3.139 -23.306  1.00  0.320          O  
ATOM   7518  CB  ILE A 466     -17.183   2.086 -24.347  1.00  0.400          C  
ATOM   7519  CG1 ILE A 466     -15.642   1.934 -24.256  1.00  0.400          C  
ATOM   7520  CG2 ILE A 466     -17.679   1.806 -25.810  1.00  0.400          C  
ATOM   7521  CD1 ILE A 466     -15.131   0.516 -24.437  1.00  0.400          C  
ATOM   7522  H   ILE A 466     -17.476   3.205 -21.807  1.00  0.320          H  
ATOM   7523  HA  ILE A 466     -17.095   4.215 -24.604  1.00  0.350          H  
ATOM   7524  HB  ILE A 466     -17.634   1.365 -23.665  1.00  0.480          H  
ATOM   7525 1HG1 ILE A 466     -15.198   2.551 -25.023  1.00  0.480          H  
ATOM   7526 2HG1 ILE A 466     -15.303   2.295 -23.281  1.00  0.480          H  
ATOM   7527 1HG2 ILE A 466     -17.416   0.803 -26.121  1.00  0.480          H  
ATOM   7528 2HG2 ILE A 466     -18.765   1.897 -25.864  1.00  0.480          H  
ATOM   7529 3HG2 ILE A 466     -17.229   2.520 -26.495  1.00  0.480          H  
ATOM   7530 1HD1 ILE A 466     -14.055   0.517 -24.381  1.00  0.480          H  
ATOM   7531 2HD1 ILE A 466     -15.540  -0.120 -23.657  1.00  0.480          H  
ATOM   7532 3HD1 ILE A 466     -15.416   0.123 -25.406  1.00  0.480          H  
ATOM   7533  N   GLU A 467     -19.463   4.546 -25.003  1.00  0.370          N  
ATOM   7534  CA  GLU A 467     -20.852   4.878 -25.255  1.00  0.430          C  
ATOM   7535  C   GLU A 467     -21.667   3.619 -25.488  1.00  0.450          C  
ATOM   7536  O   GLU A 467     -21.224   2.709 -26.189  1.00  0.430          O  
ATOM   7537  CB  GLU A 467     -20.942   5.820 -26.453  1.00  0.580          C  
ATOM   7538  CG  GLU A 467     -22.344   6.295 -26.814  1.00  0.580          C  
ATOM   7539  CD  GLU A 467     -22.343   7.253 -27.973  1.00  0.580          C  
ATOM   7540  OE1 GLU A 467     -21.291   7.491 -28.515  1.00  0.580          O  
ATOM   7541  OE2 GLU A 467     -23.388   7.753 -28.312  1.00  0.580          O  
ATOM   7542  H   GLU A 467     -18.746   4.978 -25.569  1.00  0.440          H  
ATOM   7543  HA  GLU A 467     -21.253   5.386 -24.378  1.00  0.520          H  
ATOM   7544 1HB  GLU A 467     -20.343   6.707 -26.252  1.00  0.690          H  
ATOM   7545 2HB  GLU A 467     -20.512   5.338 -27.310  1.00  0.690          H  
ATOM   7546 1HG  GLU A 467     -22.955   5.431 -27.085  1.00  0.690          H  
ATOM   7547 2HG  GLU A 467     -22.798   6.772 -25.947  1.00  0.690          H  
ATOM   7548  N   THR A 468     -22.842   3.563 -24.881  1.00  0.510          N  
ATOM   7549  CA  THR A 468     -23.716   2.417 -24.993  1.00  0.580          C  
ATOM   7550  C   THR A 468     -23.965   2.104 -26.458  1.00  0.600          C  
ATOM   7551  O   THR A 468     -24.212   2.991 -27.263  1.00  1.280          O  
ATOM   7552  CB  THR A 468     -25.040   2.677 -24.248  1.00  0.780          C  
ATOM   7553  OG1 THR A 468     -24.740   2.987 -22.883  1.00  0.780          O  
ATOM   7554  CG2 THR A 468     -25.963   1.469 -24.289  1.00  0.780          C  
ATOM   7555  H   THR A 468     -23.142   4.337 -24.305  1.00  0.610          H  
ATOM   7556  HA  THR A 468     -23.224   1.558 -24.536  1.00  0.700          H  
ATOM   7557  HB  THR A 468     -25.548   3.526 -24.704  1.00  0.940          H  
ATOM   7558  HG1 THR A 468     -24.151   2.286 -22.521  1.00  0.940          H  
ATOM   7559 1HG2 THR A 468     -26.875   1.697 -23.745  1.00  0.940          H  
ATOM   7560 2HG2 THR A 468     -26.217   1.224 -25.315  1.00  0.940          H  
ATOM   7561 3HG2 THR A 468     -25.465   0.618 -23.825  1.00  0.940          H  
ATOM   7562  N   ASP A 469     -23.861   0.828 -26.794  1.00  0.640          N  
ATOM   7563  CA  ASP A 469     -24.020   0.272 -28.137  1.00  0.760          C  
ATOM   7564  C   ASP A 469     -22.865   0.594 -29.095  1.00  0.590          C  
ATOM   7565  O   ASP A 469     -22.945   0.306 -30.293  1.00  0.670          O  
ATOM   7566  CB  ASP A 469     -25.360   0.687 -28.758  1.00  1.020          C  
ATOM   7567  CG  ASP A 469     -26.555   0.167 -27.952  1.00  1.020          C  
ATOM   7568  OD1 ASP A 469     -26.480  -0.937 -27.449  1.00  1.020          O  
ATOM   7569  OD2 ASP A 469     -27.527   0.876 -27.837  1.00  1.020          O  
ATOM   7570  H   ASP A 469     -23.664   0.176 -26.048  1.00  0.770          H  
ATOM   7571  HA  ASP A 469     -24.049  -0.813 -28.034  1.00  0.910          H  
ATOM   7572 1HB  ASP A 469     -25.431   1.763 -28.863  1.00  1.220          H  
ATOM   7573 2HB  ASP A 469     -25.426   0.270 -29.762  1.00  1.220          H  
ATOM   7574  N   LYS A 470     -21.761   1.117 -28.565  1.00  0.440          N  
ATOM   7575  CA  LYS A 470     -20.552   1.303 -29.347  1.00  0.400          C  
ATOM   7576  C   LYS A 470     -19.527   0.297 -28.828  1.00  0.340          C  
ATOM   7577  O   LYS A 470     -19.598  -0.142 -27.679  1.00  0.320          O  
ATOM   7578  CB  LYS A 470     -20.032   2.738 -29.257  1.00  0.580          C  
ATOM   7579  CG  LYS A 470     -21.049   3.822 -29.681  1.00  0.580          C  
ATOM   7580  CD  LYS A 470     -21.458   3.738 -31.149  1.00  0.580          C  
ATOM   7581  CE  LYS A 470     -22.367   4.911 -31.512  1.00  0.580          C  
ATOM   7582  NZ  LYS A 470     -22.833   4.847 -32.934  1.00  0.580          N  
ATOM   7583  H   LYS A 470     -21.746   1.410 -27.583  1.00  0.530          H  
ATOM   7584  HA  LYS A 470     -20.750   1.059 -30.388  1.00  0.480          H  
ATOM   7585 1HB  LYS A 470     -19.737   2.949 -28.229  1.00  0.690          H  
ATOM   7586 2HB  LYS A 470     -19.144   2.846 -29.876  1.00  0.690          H  
ATOM   7587 1HG  LYS A 470     -21.943   3.737 -29.052  1.00  0.690          H  
ATOM   7588 2HG  LYS A 470     -20.613   4.804 -29.516  1.00  0.690          H  
ATOM   7589 1HD  LYS A 470     -20.575   3.752 -31.786  1.00  0.690          H  
ATOM   7590 2HD  LYS A 470     -22.009   2.813 -31.325  1.00  0.690          H  
ATOM   7591 1HE  LYS A 470     -23.236   4.898 -30.852  1.00  0.690          H  
ATOM   7592 2HE  LYS A 470     -21.824   5.844 -31.357  1.00  0.690          H  
ATOM   7593 1HZ  LYS A 470     -23.431   5.639 -33.124  1.00  0.690          H  
ATOM   7594 2HZ  LYS A 470     -22.036   4.871 -33.555  1.00  0.690          H  
ATOM   7595 3HZ  LYS A 470     -23.350   3.991 -33.083  1.00  0.690          H  
ATOM   7596  N   GLU A 471     -18.577  -0.091 -29.673  1.00  0.320          N  
ATOM   7597  CA  GLU A 471     -17.564  -1.062 -29.260  1.00  0.290          C  
ATOM   7598  C   GLU A 471     -16.280  -0.464 -28.678  1.00  0.280          C  
ATOM   7599  O   GLU A 471     -15.515  -1.163 -28.012  1.00  0.270          O  
ATOM   7600  CB  GLU A 471     -17.219  -1.965 -30.445  1.00  0.420          C  
ATOM   7601  CG  GLU A 471     -18.380  -2.830 -30.932  1.00  0.420          C  
ATOM   7602  CD  GLU A 471     -18.022  -3.693 -32.121  1.00  0.420          C  
ATOM   7603  OE1 GLU A 471     -16.914  -3.594 -32.590  1.00  0.420          O  
ATOM   7604  OE2 GLU A 471     -18.858  -4.448 -32.556  1.00  0.420          O  
ATOM   7605  H   GLU A 471     -18.566   0.277 -30.614  1.00  0.380          H  
ATOM   7606  HA  GLU A 471     -18.006  -1.690 -28.487  1.00  0.350          H  
ATOM   7607 1HB  GLU A 471     -16.882  -1.361 -31.281  1.00  0.500          H  
ATOM   7608 2HB  GLU A 471     -16.409  -2.628 -30.168  1.00  0.500          H  
ATOM   7609 1HG  GLU A 471     -18.699  -3.474 -30.113  1.00  0.500          H  
ATOM   7610 2HG  GLU A 471     -19.218  -2.186 -31.194  1.00  0.500          H  
ATOM   7611  N   TYR A 472     -16.030   0.820 -28.912  1.00  0.280          N  
ATOM   7612  CA  TYR A 472     -14.782   1.410 -28.450  1.00  0.260          C  
ATOM   7613  C   TYR A 472     -14.849   2.901 -28.192  1.00  0.270          C  
ATOM   7614  O   TYR A 472     -15.751   3.604 -28.660  1.00  0.290          O  
ATOM   7615  CB  TYR A 472     -13.689   1.153 -29.481  1.00  0.370          C  
ATOM   7616  CG  TYR A 472     -13.986   1.769 -30.799  1.00  0.370          C  
ATOM   7617  CD1 TYR A 472     -13.517   3.026 -31.110  1.00  0.370          C  
ATOM   7618  CD2 TYR A 472     -14.763   1.080 -31.701  1.00  0.370          C  
ATOM   7619  CE1 TYR A 472     -13.834   3.587 -32.323  1.00  0.370          C  
ATOM   7620  CE2 TYR A 472     -15.078   1.628 -32.903  1.00  0.370          C  
ATOM   7621  CZ  TYR A 472     -14.621   2.879 -33.222  1.00  0.370          C  
ATOM   7622  OH  TYR A 472     -14.951   3.432 -34.437  1.00  0.370          O  
ATOM   7623  H   TYR A 472     -16.670   1.390 -29.441  1.00  0.340          H  
ATOM   7624  HA  TYR A 472     -14.508   0.932 -27.513  1.00  0.310          H  
ATOM   7625 1HB  TYR A 472     -12.744   1.550 -29.133  1.00  0.450          H  
ATOM   7626 2HB  TYR A 472     -13.572   0.115 -29.612  1.00  0.450          H  
ATOM   7627  HD1 TYR A 472     -12.904   3.576 -30.402  1.00  0.450          H  
ATOM   7628  HD2 TYR A 472     -15.129   0.097 -31.452  1.00  0.450          H  
ATOM   7629  HE1 TYR A 472     -13.469   4.581 -32.575  1.00  0.450          H  
ATOM   7630  HE2 TYR A 472     -15.696   1.074 -33.609  1.00  0.450          H  
ATOM   7631  HH  TYR A 472     -14.533   4.295 -34.519  1.00  0.450          H  
ATOM   7632  N   TYR A 473     -13.842   3.375 -27.471  1.00  0.260          N  
ATOM   7633  CA  TYR A 473     -13.609   4.781 -27.189  1.00  0.280          C  
ATOM   7634  C   TYR A 473     -12.513   5.318 -28.123  1.00  0.280          C  
ATOM   7635  O   TYR A 473     -11.531   4.621 -28.399  1.00  0.280          O  
ATOM   7636  CB  TYR A 473     -13.196   4.979 -25.722  1.00  0.380          C  
ATOM   7637  CG  TYR A 473     -12.962   6.415 -25.387  1.00  0.380          C  
ATOM   7638  CD1 TYR A 473     -14.039   7.216 -25.085  1.00  0.380          C  
ATOM   7639  CD2 TYR A 473     -11.695   6.945 -25.407  1.00  0.380          C  
ATOM   7640  CE1 TYR A 473     -13.854   8.544 -24.807  1.00  0.380          C  
ATOM   7641  CE2 TYR A 473     -11.514   8.289 -25.131  1.00  0.380          C  
ATOM   7642  CZ  TYR A 473     -12.582   9.079 -24.837  1.00  0.380          C  
ATOM   7643  OH  TYR A 473     -12.394  10.417 -24.568  1.00  0.380          O  
ATOM   7644  H   TYR A 473     -13.198   2.681 -27.085  1.00  0.310          H  
ATOM   7645  HA  TYR A 473     -14.525   5.339 -27.382  1.00  0.340          H  
ATOM   7646 1HB  TYR A 473     -13.978   4.602 -25.060  1.00  0.460          H  
ATOM   7647 2HB  TYR A 473     -12.288   4.419 -25.512  1.00  0.460          H  
ATOM   7648  HD1 TYR A 473     -15.043   6.794 -25.072  1.00  0.460          H  
ATOM   7649  HD2 TYR A 473     -10.851   6.310 -25.649  1.00  0.460          H  
ATOM   7650  HE1 TYR A 473     -14.710   9.173 -24.571  1.00  0.460          H  
ATOM   7651  HE2 TYR A 473     -10.532   8.730 -25.149  1.00  0.460          H  
ATOM   7652  HH  TYR A 473     -13.247  10.840 -24.450  1.00  0.460          H  
ATOM   7653  N   THR A 474     -12.686   6.532 -28.659  1.00  0.270          N  
ATOM   7654  CA  THR A 474     -11.651   7.129 -29.517  1.00  0.270          C  
ATOM   7655  C   THR A 474     -10.805   8.140 -28.747  1.00  0.280          C  
ATOM   7656  O   THR A 474     -11.331   9.086 -28.158  1.00  0.310          O  
ATOM   7657  CB  THR A 474     -12.267   7.832 -30.749  1.00  0.380          C  
ATOM   7658  OG1 THR A 474     -12.980   6.877 -31.539  1.00  0.380          O  
ATOM   7659  CG2 THR A 474     -11.158   8.458 -31.613  1.00  0.380          C  
ATOM   7660  H   THR A 474     -13.522   7.064 -28.457  1.00  0.320          H  
ATOM   7661  HA  THR A 474     -10.988   6.339 -29.872  1.00  0.320          H  
ATOM   7662  HB  THR A 474     -12.955   8.610 -30.422  1.00  0.450          H  
ATOM   7663  HG1 THR A 474     -13.719   6.538 -31.028  1.00  0.450          H  
ATOM   7664 1HG2 THR A 474     -11.607   8.935 -32.479  1.00  0.450          H  
ATOM   7665 2HG2 THR A 474     -10.601   9.204 -31.046  1.00  0.450          H  
ATOM   7666 3HG2 THR A 474     -10.472   7.672 -31.946  1.00  0.450          H  
ATOM   7667  N   VAL A 475      -9.486   7.959 -28.798  1.00  0.290          N  
ATOM   7668  CA  VAL A 475      -8.541   8.831 -28.104  1.00  0.330          C  
ATOM   7669  C   VAL A 475      -7.816   9.823 -28.990  1.00  0.300          C  
ATOM   7670  O   VAL A 475      -7.218   9.462 -29.998  1.00  0.360          O  
ATOM   7671  CB  VAL A 475      -7.489   7.975 -27.383  1.00  0.450          C  
ATOM   7672  CG1 VAL A 475      -6.386   8.836 -26.726  1.00  0.450          C  
ATOM   7673  CG2 VAL A 475      -8.181   7.177 -26.347  1.00  0.450          C  
ATOM   7674  H   VAL A 475      -9.135   7.155 -29.336  1.00  0.350          H  
ATOM   7675  HA  VAL A 475      -9.100   9.392 -27.356  1.00  0.400          H  
ATOM   7676  HB  VAL A 475      -7.021   7.323 -28.093  1.00  0.540          H  
ATOM   7677 1HG1 VAL A 475      -5.674   8.191 -26.234  1.00  0.540          H  
ATOM   7678 2HG1 VAL A 475      -5.853   9.417 -27.478  1.00  0.540          H  
ATOM   7679 3HG1 VAL A 475      -6.825   9.510 -25.992  1.00  0.540          H  
ATOM   7680 1HG2 VAL A 475      -7.476   6.563 -25.864  1.00  0.540          H  
ATOM   7681 2HG2 VAL A 475      -8.633   7.834 -25.632  1.00  0.540          H  
ATOM   7682 3HG2 VAL A 475      -8.940   6.563 -26.813  1.00  0.540          H  
ATOM   7683  N   LYS A 476      -7.816  11.083 -28.579  1.00  0.270          N  
ATOM   7684  CA  LYS A 476      -7.075  12.086 -29.330  1.00  0.360          C  
ATOM   7685  C   LYS A 476      -5.760  12.429 -28.621  1.00  0.420          C  
ATOM   7686  O   LYS A 476      -4.757  12.730 -29.265  1.00  0.680          O  
ATOM   7687  CB  LYS A 476      -7.932  13.334 -29.534  1.00  0.470          C  
ATOM   7688  CG  LYS A 476      -9.254  13.092 -30.308  1.00  0.470          C  
ATOM   7689  CD  LYS A 476      -9.015  12.605 -31.748  1.00  0.470          C  
ATOM   7690  CE  LYS A 476     -10.320  12.476 -32.520  1.00  0.470          C  
ATOM   7691  NZ  LYS A 476     -10.093  12.001 -33.920  1.00  0.470          N  
ATOM   7692  H   LYS A 476      -8.355  11.329 -27.761  1.00  0.320          H  
ATOM   7693  HA  LYS A 476      -6.808  11.678 -30.302  1.00  0.430          H  
ATOM   7694 1HB  LYS A 476      -8.181  13.766 -28.565  1.00  0.560          H  
ATOM   7695 2HB  LYS A 476      -7.355  14.079 -30.082  1.00  0.560          H  
ATOM   7696 1HG  LYS A 476      -9.845  12.339 -29.782  1.00  0.560          H  
ATOM   7697 2HG  LYS A 476      -9.827  14.018 -30.338  1.00  0.560          H  
ATOM   7698 1HD  LYS A 476      -8.349  13.295 -32.268  1.00  0.560          H  
ATOM   7699 2HD  LYS A 476      -8.552  11.619 -31.732  1.00  0.560          H  
ATOM   7700 1HE  LYS A 476     -10.965  11.764 -32.006  1.00  0.560          H  
ATOM   7701 2HE  LYS A 476     -10.817  13.445 -32.552  1.00  0.560          H  
ATOM   7702 1HZ  LYS A 476     -10.980  11.925 -34.399  1.00  0.560          H  
ATOM   7703 2HZ  LYS A 476      -9.505  12.662 -34.410  1.00  0.560          H  
ATOM   7704 3HZ  LYS A 476      -9.640  11.098 -33.904  1.00  0.560          H  
ATOM   7705  N   ASP A 477      -5.766  12.410 -27.290  1.00  0.410          N  
ATOM   7706  CA  ASP A 477      -4.564  12.728 -26.525  1.00  0.570          C  
ATOM   7707  C   ASP A 477      -3.798  11.448 -26.185  1.00  0.380          C  
ATOM   7708  O   ASP A 477      -3.967  10.902 -25.095  1.00  0.470          O  
ATOM   7709  CB  ASP A 477      -4.900  13.483 -25.233  1.00  0.730          C  
ATOM   7710  CG  ASP A 477      -3.637  14.026 -24.517  1.00  0.730          C  
ATOM   7711  OD1 ASP A 477      -2.566  13.933 -25.092  1.00  0.730          O  
ATOM   7712  OD2 ASP A 477      -3.760  14.546 -23.425  1.00  0.730          O  
ATOM   7713  H   ASP A 477      -6.607  12.160 -26.802  1.00  0.490          H  
ATOM   7714  HA  ASP A 477      -3.917  13.360 -27.135  1.00  0.680          H  
ATOM   7715 1HB  ASP A 477      -5.561  14.319 -25.460  1.00  0.880          H  
ATOM   7716 2HB  ASP A 477      -5.431  12.819 -24.551  1.00  0.880          H  
ATOM   7717  N   ASP A 478      -3.012  10.916 -27.119  1.00  0.330          N  
ATOM   7718  CA  ASP A 478      -2.298   9.671 -26.886  1.00  0.370          C  
ATOM   7719  C   ASP A 478      -0.859   9.929 -26.438  1.00  0.370          C  
ATOM   7720  O   ASP A 478      -0.044   9.001 -26.306  1.00  0.640          O  
ATOM   7721  CB  ASP A 478      -2.332   8.819 -28.156  1.00  0.500          C  
ATOM   7722  CG  ASP A 478      -1.709   9.558 -29.313  1.00  0.500          C  
ATOM   7723  OD1 ASP A 478      -1.586  10.764 -29.175  1.00  0.500          O  
ATOM   7724  OD2 ASP A 478      -1.366   8.958 -30.305  1.00  0.500          O  
ATOM   7725  H   ASP A 478      -2.876  11.373 -28.033  1.00  0.400          H  
ATOM   7726  HA  ASP A 478      -2.804   9.123 -26.090  1.00  0.440          H  
ATOM   7727 1HB  ASP A 478      -1.798   7.884 -27.997  1.00  0.600          H  
ATOM   7728 2HB  ASP A 478      -3.366   8.576 -28.409  1.00  0.600          H  
ATOM   7729  N   ARG A 479      -0.554  11.181 -26.119  1.00  0.270          N  
ATOM   7730  CA  ARG A 479       0.783  11.582 -25.735  1.00  0.550          C  
ATOM   7731  C   ARG A 479       1.104  11.328 -24.278  1.00  0.990          C  
ATOM   7732  O   ARG A 479       1.221  12.252 -23.478  1.00  2.120          O  
ATOM   7733  CB  ARG A 479       0.987  13.055 -26.040  1.00  0.660          C  
ATOM   7734  CG  ARG A 479       0.945  13.403 -27.521  1.00  0.660          C  
ATOM   7735  CD  ARG A 479       1.131  14.854 -27.753  1.00  0.660          C  
ATOM   7736  NE  ARG A 479       1.068  15.183 -29.175  1.00  0.660          N  
ATOM   7737  CZ  ARG A 479       1.271  16.411 -29.705  1.00  0.660          C  
ATOM   7738  NH1 ARG A 479       1.556  17.438 -28.927  1.00  0.660          N  
ATOM   7739  NH2 ARG A 479       1.182  16.580 -31.015  1.00  0.660          N  
ATOM   7740  H   ARG A 479      -1.285  11.886 -26.187  1.00  0.320          H  
ATOM   7741  HA  ARG A 479       1.487  11.014 -26.342  1.00  0.660          H  
ATOM   7742 1HB  ARG A 479       0.203  13.633 -25.543  1.00  0.790          H  
ATOM   7743 2HB  ARG A 479       1.945  13.385 -25.642  1.00  0.790          H  
ATOM   7744 1HG  ARG A 479       1.738  12.868 -28.039  1.00  0.790          H  
ATOM   7745 2HG  ARG A 479      -0.023  13.105 -27.937  1.00  0.790          H  
ATOM   7746 1HD  ARG A 479       0.342  15.401 -27.235  1.00  0.790          H  
ATOM   7747 2HD  ARG A 479       2.104  15.156 -27.368  1.00  0.790          H  
ATOM   7748  HE  ARG A 479       0.847  14.426 -29.814  1.00  0.790          H  
ATOM   7749 1HH1 ARG A 479       1.624  17.317 -27.929  1.00  0.790          H  
ATOM   7750 2HH1 ARG A 479       1.707  18.352 -29.331  1.00  0.790          H  
ATOM   7751 1HH2 ARG A 479       0.964  15.795 -31.614  1.00  0.790          H  
ATOM   7752 2HH2 ARG A 479       1.332  17.492 -31.421  1.00  0.790          H  
ATOM   7753  N   ASP A 480       1.092  10.069 -23.922  1.00  0.620          N  
ATOM   7754  CA  ASP A 480       1.518   9.550 -22.655  1.00  0.420          C  
ATOM   7755  C   ASP A 480       1.433   8.046 -22.738  1.00  0.400          C  
ATOM   7756  O   ASP A 480       1.759   7.335 -21.790  1.00  0.760          O  
ATOM   7757  CB  ASP A 480       0.619  10.037 -21.530  1.00  0.670          C  
ATOM   7758  CG  ASP A 480      -0.872   9.551 -21.692  1.00  0.670          C  
ATOM   7759  OD1 ASP A 480      -1.187   8.985 -22.713  1.00  0.670          O  
ATOM   7760  OD2 ASP A 480      -1.640   9.687 -20.750  1.00  0.670          O  
ATOM   7761  H   ASP A 480       0.839   9.406 -24.654  1.00  0.740          H  
ATOM   7762  HA  ASP A 480       2.551   9.840 -22.466  1.00  0.500          H  
ATOM   7763 1HB  ASP A 480       1.029   9.678 -20.620  1.00  0.800          H  
ATOM   7764 2HB  ASP A 480       0.631  11.117 -21.464  1.00  0.800          H  
ATOM   7765  N   SER A 481       1.018   7.557 -23.899  1.00  0.260          N  
ATOM   7766  CA  SER A 481       0.675   6.153 -24.017  1.00  0.380          C  
ATOM   7767  C   SER A 481       1.746   5.139 -23.659  1.00  0.260          C  
ATOM   7768  O   SER A 481       2.880   5.228 -24.140  1.00  0.280          O  
ATOM   7769  CB  SER A 481       0.296   5.823 -25.457  1.00  0.480          C  
ATOM   7770  OG  SER A 481      -0.872   6.467 -25.859  1.00  0.480          O  
ATOM   7771  H   SER A 481       0.804   8.195 -24.664  1.00  0.310          H  
ATOM   7772  HA  SER A 481      -0.204   6.041 -23.399  1.00  0.460          H  
ATOM   7773 1HB  SER A 481       1.110   6.125 -26.115  1.00  0.580          H  
ATOM   7774 2HB  SER A 481       0.184   4.748 -25.559  1.00  0.580          H  
ATOM   7775  HG  SER A 481      -0.593   7.368 -26.090  1.00  0.580          H  
ATOM   7776  N   PRO A 482       1.390   4.066 -22.918  1.00  0.250          N  
ATOM   7777  CA  PRO A 482       2.220   2.930 -22.605  1.00  0.220          C  
ATOM   7778  C   PRO A 482       2.216   2.010 -23.820  1.00  0.200          C  
ATOM   7779  O   PRO A 482       1.623   0.937 -23.788  1.00  0.230          O  
ATOM   7780  CB  PRO A 482       1.531   2.323 -21.378  1.00  0.330          C  
ATOM   7781  CG  PRO A 482       0.088   2.631 -21.581  1.00  0.330          C  
ATOM   7782  CD  PRO A 482       0.078   4.017 -22.238  1.00  0.330          C  
ATOM   7783  HA  PRO A 482       3.240   3.273 -22.371  1.00  0.260          H  
ATOM   7784 1HB  PRO A 482       1.737   1.256 -21.306  1.00  0.400          H  
ATOM   7785 2HB  PRO A 482       1.932   2.778 -20.467  1.00  0.400          H  
ATOM   7786 1HG  PRO A 482      -0.364   1.848 -22.208  1.00  0.400          H  
ATOM   7787 2HG  PRO A 482      -0.453   2.609 -20.612  1.00  0.400          H  
ATOM   7788 1HD  PRO A 482      -0.724   4.055 -22.937  1.00  0.400          H  
ATOM   7789 2HD  PRO A 482       0.009   4.806 -21.467  1.00  0.400          H  
ATOM   7790  N   VAL A 483       2.854   2.475 -24.879  1.00  0.200          N  
ATOM   7791  CA  VAL A 483       2.947   1.814 -26.182  1.00  0.210          C  
ATOM   7792  C   VAL A 483       3.130   0.295 -26.155  1.00  0.180          C  
ATOM   7793  O   VAL A 483       2.428  -0.439 -26.847  1.00  0.190          O  
ATOM   7794  CB  VAL A 483       4.117   2.479 -26.953  1.00  0.290          C  
ATOM   7795  CG1 VAL A 483       4.502   1.709 -28.196  1.00  0.290          C  
ATOM   7796  CG2 VAL A 483       3.673   3.886 -27.367  1.00  0.290          C  
ATOM   7797  H   VAL A 483       3.281   3.398 -24.755  1.00  0.240          H  
ATOM   7798  HA  VAL A 483       2.018   2.030 -26.715  1.00  0.250          H  
ATOM   7799  HB  VAL A 483       4.993   2.534 -26.306  1.00  0.350          H  
ATOM   7800 1HG1 VAL A 483       5.322   2.215 -28.699  1.00  0.350          H  
ATOM   7801 2HG1 VAL A 483       4.831   0.730 -27.911  1.00  0.350          H  
ATOM   7802 3HG1 VAL A 483       3.662   1.636 -28.865  1.00  0.350          H  
ATOM   7803 1HG2 VAL A 483       4.485   4.383 -27.897  1.00  0.350          H  
ATOM   7804 2HG2 VAL A 483       2.803   3.814 -28.022  1.00  0.350          H  
ATOM   7805 3HG2 VAL A 483       3.413   4.471 -26.492  1.00  0.350          H  
ATOM   7806  N   PHE A 484       4.041  -0.197 -25.335  1.00  0.170          N  
ATOM   7807  CA  PHE A 484       4.346  -1.627 -25.351  1.00  0.170          C  
ATOM   7808  C   PHE A 484       3.348  -2.491 -24.582  1.00  0.160          C  
ATOM   7809  O   PHE A 484       3.513  -3.710 -24.482  1.00  0.150          O  
ATOM   7810  CB  PHE A 484       5.742  -1.846 -24.797  1.00  0.240          C  
ATOM   7811  CG  PHE A 484       6.772  -1.241 -25.665  1.00  0.240          C  
ATOM   7812  CD1 PHE A 484       7.528  -0.177 -25.226  1.00  0.240          C  
ATOM   7813  CD2 PHE A 484       6.969  -1.699 -26.941  1.00  0.240          C  
ATOM   7814  CE1 PHE A 484       8.474   0.383 -26.047  1.00  0.240          C  
ATOM   7815  CE2 PHE A 484       7.907  -1.136 -27.756  1.00  0.240          C  
ATOM   7816  CZ  PHE A 484       8.658  -0.111 -27.304  1.00  0.240          C  
ATOM   7817  H   PHE A 484       4.577   0.451 -24.776  1.00  0.200          H  
ATOM   7818  HA  PHE A 484       4.328  -1.959 -26.386  1.00  0.200          H  
ATOM   7819 1HB  PHE A 484       5.826  -1.415 -23.816  1.00  0.290          H  
ATOM   7820 2HB  PHE A 484       5.941  -2.902 -24.699  1.00  0.290          H  
ATOM   7821  HD1 PHE A 484       7.381   0.214 -24.219  1.00  0.290          H  
ATOM   7822  HD2 PHE A 484       6.364  -2.527 -27.311  1.00  0.290          H  
ATOM   7823  HE1 PHE A 484       9.082   1.218 -25.699  1.00  0.290          H  
ATOM   7824  HE2 PHE A 484       8.053  -1.509 -28.766  1.00  0.290          H  
ATOM   7825  HZ  PHE A 484       9.403   0.321 -27.944  1.00  0.290          H  
ATOM   7826  N   TRP A 485       2.314  -1.853 -24.048  1.00  0.150          N  
ATOM   7827  CA  TRP A 485       1.236  -2.501 -23.338  1.00  0.150          C  
ATOM   7828  C   TRP A 485      -0.040  -2.418 -24.174  1.00  0.140          C  
ATOM   7829  O   TRP A 485      -1.116  -2.793 -23.707  1.00  0.150          O  
ATOM   7830  CB  TRP A 485       1.035  -1.837 -21.966  1.00  0.210          C  
ATOM   7831  CG  TRP A 485       2.188  -2.054 -20.994  1.00  0.210          C  
ATOM   7832  CD1 TRP A 485       2.224  -2.952 -19.974  1.00  0.210          C  
ATOM   7833  CD2 TRP A 485       3.484  -1.390 -20.970  1.00  0.210          C  
ATOM   7834  NE1 TRP A 485       3.434  -2.878 -19.327  1.00  0.210          N  
ATOM   7835  CE2 TRP A 485       4.206  -1.946 -19.925  1.00  0.210          C  
ATOM   7836  CE3 TRP A 485       4.074  -0.394 -21.737  1.00  0.210          C  
ATOM   7837  CZ2 TRP A 485       5.491  -1.542 -19.632  1.00  0.210          C  
ATOM   7838  CZ3 TRP A 485       5.359   0.017 -21.447  1.00  0.210          C  
ATOM   7839  CH2 TRP A 485       6.053  -0.544 -20.422  1.00  0.210          C  
ATOM   7840  H   TRP A 485       2.242  -0.838 -24.147  1.00  0.180          H  
ATOM   7841  HA  TRP A 485       1.485  -3.545 -23.191  1.00  0.180          H  
ATOM   7842 1HB  TRP A 485       0.880  -0.773 -22.099  1.00  0.250          H  
ATOM   7843 2HB  TRP A 485       0.134  -2.237 -21.503  1.00  0.250          H  
ATOM   7844  HD1 TRP A 485       1.410  -3.629 -19.702  1.00  0.250          H  
ATOM   7845  HE1 TRP A 485       3.741  -3.438 -18.506  1.00  0.250          H  
ATOM   7846  HE3 TRP A 485       3.539   0.047 -22.543  1.00  0.250          H  
ATOM   7847  HZ2 TRP A 485       6.053  -1.987 -18.807  1.00  0.250          H  
ATOM   7848  HZ3 TRP A 485       5.802   0.800 -22.059  1.00  0.250          H  
ATOM   7849  HH2 TRP A 485       7.065  -0.202 -20.213  1.00  0.250          H  
ATOM   7850  N   TYR A 486       0.053  -1.871 -25.397  1.00  0.150          N  
ATOM   7851  CA  TYR A 486      -1.133  -1.700 -26.226  1.00  0.180          C  
ATOM   7852  C   TYR A 486      -1.271  -2.583 -27.435  1.00  0.160          C  
ATOM   7853  O   TYR A 486      -0.314  -2.930 -28.123  1.00  0.150          O  
ATOM   7854  CB  TYR A 486      -1.263  -0.262 -26.726  1.00  0.240          C  
ATOM   7855  CG  TYR A 486      -1.744   0.797 -25.753  1.00  0.240          C  
ATOM   7856  CD1 TYR A 486      -1.671   2.125 -26.146  1.00  0.240          C  
ATOM   7857  CD2 TYR A 486      -2.301   0.478 -24.506  1.00  0.240          C  
ATOM   7858  CE1 TYR A 486      -2.153   3.110 -25.319  1.00  0.240          C  
ATOM   7859  CE2 TYR A 486      -2.769   1.461 -23.701  1.00  0.240          C  
ATOM   7860  CZ  TYR A 486      -2.708   2.770 -24.097  1.00  0.240          C  
ATOM   7861  OH  TYR A 486      -3.208   3.754 -23.279  1.00  0.240          O  
ATOM   7862  H   TYR A 486       0.954  -1.555 -25.770  1.00  0.180          H  
ATOM   7863  HA  TYR A 486      -2.001  -1.942 -25.623  1.00  0.220          H  
ATOM   7864 1HB  TYR A 486      -0.285   0.054 -27.079  1.00  0.290          H  
ATOM   7865 2HB  TYR A 486      -1.911  -0.257 -27.579  1.00  0.290          H  
ATOM   7866  HD1 TYR A 486      -1.249   2.388 -27.119  1.00  0.290          H  
ATOM   7867  HD2 TYR A 486      -2.388  -0.539 -24.153  1.00  0.290          H  
ATOM   7868  HE1 TYR A 486      -2.112   4.152 -25.630  1.00  0.290          H  
ATOM   7869  HE2 TYR A 486      -3.203   1.195 -22.746  1.00  0.290          H  
ATOM   7870  HH  TYR A 486      -3.535   3.348 -22.446  1.00  0.290          H  
ATOM   7871  N   ALA A 487      -2.525  -2.909 -27.683  1.00  0.170          N  
ATOM   7872  CA  ALA A 487      -2.977  -3.642 -28.839  1.00  0.150          C  
ATOM   7873  C   ALA A 487      -2.804  -2.806 -30.108  1.00  0.180          C  
ATOM   7874  O   ALA A 487      -2.961  -1.583 -30.042  1.00  0.200          O  
ATOM   7875  CB  ALA A 487      -4.417  -4.010 -28.651  1.00  0.220          C  
ATOM   7876  H   ALA A 487      -3.210  -2.615 -26.997  1.00  0.200          H  
ATOM   7877  HA  ALA A 487      -2.384  -4.534 -28.902  1.00  0.180          H  
ATOM   7878 1HB  ALA A 487      -4.760  -4.575 -29.496  1.00  0.260          H  
ATOM   7879 2HB  ALA A 487      -4.545  -4.588 -27.768  1.00  0.260          H  
ATOM   7880 3HB  ALA A 487      -5.002  -3.100 -28.559  1.00  0.260          H  
ATOM   7881  N   PRO A 488      -2.539  -3.410 -31.279  1.00  0.180          N  
ATOM   7882  CA  PRO A 488      -2.424  -2.754 -32.569  1.00  0.240          C  
ATOM   7883  C   PRO A 488      -3.550  -1.781 -32.903  1.00  0.230          C  
ATOM   7884  O   PRO A 488      -3.300  -0.727 -33.467  1.00  0.230          O  
ATOM   7885  CB  PRO A 488      -2.455  -3.943 -33.523  1.00  0.360          C  
ATOM   7886  CG  PRO A 488      -1.846  -5.061 -32.741  1.00  0.360          C  
ATOM   7887  CD  PRO A 488      -2.316  -4.858 -31.334  1.00  0.360          C  
ATOM   7888  HA  PRO A 488      -1.450  -2.251 -32.630  1.00  0.290          H  
ATOM   7889 1HB  PRO A 488      -3.493  -4.157 -33.844  1.00  0.430          H  
ATOM   7890 2HB  PRO A 488      -1.884  -3.703 -34.430  1.00  0.430          H  
ATOM   7891 1HG  PRO A 488      -2.203  -6.022 -33.127  1.00  0.430          H  
ATOM   7892 2HG  PRO A 488      -0.764  -5.052 -32.866  1.00  0.430          H  
ATOM   7893 1HD  PRO A 488      -3.238  -5.425 -31.134  1.00  0.430          H  
ATOM   7894 2HD  PRO A 488      -1.495  -5.140 -30.687  1.00  0.430          H  
ATOM   7895  N   GLU A 489      -4.795  -2.046 -32.508  1.00  0.230          N  
ATOM   7896  CA  GLU A 489      -5.832  -1.087 -32.883  1.00  0.240          C  
ATOM   7897  C   GLU A 489      -5.706   0.243 -32.144  1.00  0.240          C  
ATOM   7898  O   GLU A 489      -6.230   1.272 -32.600  1.00  0.250          O  
ATOM   7899  CB  GLU A 489      -7.219  -1.674 -32.636  1.00  0.330          C  
ATOM   7900  CG  GLU A 489      -7.557  -1.885 -31.181  1.00  0.330          C  
ATOM   7901  CD  GLU A 489      -7.054  -3.127 -30.650  1.00  0.330          C  
ATOM   7902  OE1 GLU A 489      -6.440  -3.878 -31.388  1.00  0.330          O  
ATOM   7903  OE2 GLU A 489      -7.223  -3.350 -29.476  1.00  0.330          O  
ATOM   7904  H   GLU A 489      -5.061  -2.904 -32.015  1.00  0.280          H  
ATOM   7905  HA  GLU A 489      -5.735  -0.889 -33.951  1.00  0.290          H  
ATOM   7906 1HB  GLU A 489      -7.974  -1.003 -33.052  1.00  0.400          H  
ATOM   7907 2HB  GLU A 489      -7.311  -2.629 -33.154  1.00  0.400          H  
ATOM   7908 1HG  GLU A 489      -7.232  -1.067 -30.562  1.00  0.400          H  
ATOM   7909 2HG  GLU A 489      -8.614  -1.920 -31.116  1.00  0.400          H  
ATOM   7910  N   CYS A 490      -4.995   0.230 -31.018  1.00  0.220          N  
ATOM   7911  CA  CYS A 490      -4.818   1.411 -30.217  1.00  0.210          C  
ATOM   7912  C   CYS A 490      -3.647   2.168 -30.811  1.00  0.220          C  
ATOM   7913  O   CYS A 490      -3.688   3.386 -31.012  1.00  0.220          O  
ATOM   7914  CB  CYS A 490      -4.458   0.994 -28.806  1.00  0.300          C  
ATOM   7915  SG  CYS A 490      -5.741   0.062 -27.998  1.00  0.300          S  
ATOM   7916  H   CYS A 490      -4.551  -0.638 -30.715  1.00  0.260          H  
ATOM   7917  HA  CYS A 490      -5.723   2.014 -30.228  1.00  0.250          H  
ATOM   7918 1HB  CYS A 490      -3.577   0.400 -28.826  1.00  0.360          H  
ATOM   7919 2HB  CYS A 490      -4.238   1.866 -28.220  1.00  0.360          H  
ATOM   7920  HG  CYS A 490      -6.787   0.651 -28.652  1.00  0.360          H  
ATOM   7921  N   LEU A 491      -2.633   1.393 -31.193  1.00  0.220          N  
ATOM   7922  CA  LEU A 491      -1.396   1.912 -31.755  1.00  0.230          C  
ATOM   7923  C   LEU A 491      -1.603   2.504 -33.153  1.00  0.250          C  
ATOM   7924  O   LEU A 491      -0.951   3.482 -33.524  1.00  0.250          O  
ATOM   7925  CB  LEU A 491      -0.372   0.777 -31.832  1.00  0.320          C  
ATOM   7926  CG  LEU A 491       0.126   0.179 -30.477  1.00  0.320          C  
ATOM   7927  CD1 LEU A 491       0.964  -1.060 -30.759  1.00  0.320          C  
ATOM   7928  CD2 LEU A 491       0.946   1.199 -29.707  1.00  0.320          C  
ATOM   7929  H   LEU A 491      -2.709   0.388 -31.004  1.00  0.260          H  
ATOM   7930  HA  LEU A 491      -1.031   2.706 -31.111  1.00  0.280          H  
ATOM   7931 1HB  LEU A 491      -0.804  -0.023 -32.416  1.00  0.380          H  
ATOM   7932 2HB  LEU A 491       0.497   1.156 -32.358  1.00  0.380          H  
ATOM   7933  HG  LEU A 491      -0.732  -0.126 -29.876  1.00  0.380          H  
ATOM   7934 1HD1 LEU A 491       1.295  -1.489 -29.807  1.00  0.380          H  
ATOM   7935 2HD1 LEU A 491       0.371  -1.795 -31.285  1.00  0.380          H  
ATOM   7936 3HD1 LEU A 491       1.830  -0.796 -31.361  1.00  0.380          H  
ATOM   7937 1HD2 LEU A 491       1.279   0.745 -28.780  1.00  0.380          H  
ATOM   7938 2HD2 LEU A 491       1.802   1.487 -30.296  1.00  0.380          H  
ATOM   7939 3HD2 LEU A 491       0.353   2.075 -29.478  1.00  0.380          H  
ATOM   7940  N   ILE A 492      -2.511   1.901 -33.923  1.00  0.250          N  
ATOM   7941  CA  ILE A 492      -2.782   2.309 -35.293  1.00  0.270          C  
ATOM   7942  C   ILE A 492      -3.864   3.397 -35.389  1.00  0.280          C  
ATOM   7943  O   ILE A 492      -3.669   4.379 -36.104  1.00  0.290          O  
ATOM   7944  CB  ILE A 492      -3.240   1.100 -36.145  1.00  0.370          C  
ATOM   7945  CG1 ILE A 492      -2.119   0.035 -36.213  1.00  0.370          C  
ATOM   7946  CG2 ILE A 492      -3.543   1.591 -37.592  1.00  0.370          C  
ATOM   7947  CD1 ILE A 492      -2.583  -1.338 -36.739  1.00  0.370          C  
ATOM   7948  H   ILE A 492      -2.983   1.078 -33.556  1.00  0.300          H  
ATOM   7949  HA  ILE A 492      -1.861   2.706 -35.717  1.00  0.320          H  
ATOM   7950  HB  ILE A 492      -4.126   0.647 -35.700  1.00  0.440          H  
ATOM   7951 1HG1 ILE A 492      -1.339   0.413 -36.859  1.00  0.440          H  
ATOM   7952 2HG1 ILE A 492      -1.700  -0.103 -35.222  1.00  0.440          H  
ATOM   7953 1HG2 ILE A 492      -3.866   0.767 -38.211  1.00  0.440          H  
ATOM   7954 2HG2 ILE A 492      -4.309   2.336 -37.599  1.00  0.440          H  
ATOM   7955 3HG2 ILE A 492      -2.638   2.027 -38.015  1.00  0.440          H  
ATOM   7956 1HD1 ILE A 492      -1.754  -2.025 -36.753  1.00  0.440          H  
ATOM   7957 2HD1 ILE A 492      -3.356  -1.730 -36.075  1.00  0.440          H  
ATOM   7958 3HD1 ILE A 492      -2.980  -1.252 -37.740  1.00  0.440          H  
ATOM   7959  N   GLN A 493      -5.045   3.200 -34.763  1.00  0.270          N  
ATOM   7960  CA  GLN A 493      -6.126   4.175 -34.911  1.00  0.280          C  
ATOM   7961  C   GLN A 493      -6.651   4.821 -33.621  1.00  0.270          C  
ATOM   7962  O   GLN A 493      -7.718   5.436 -33.658  1.00  0.270          O  
ATOM   7963  CB  GLN A 493      -7.327   3.539 -35.626  1.00  0.390          C  
ATOM   7964  CG  GLN A 493      -7.054   3.068 -37.035  1.00  0.390          C  
ATOM   7965  CD  GLN A 493      -8.296   2.577 -37.753  1.00  0.390          C  
ATOM   7966  OE1 GLN A 493      -9.090   1.768 -37.217  1.00  0.390          O  
ATOM   7967  NE2 GLN A 493      -8.474   3.061 -38.983  1.00  0.390          N  
ATOM   7968  H   GLN A 493      -5.224   2.394 -34.164  1.00  0.320          H  
ATOM   7969  HA  GLN A 493      -5.756   4.986 -35.536  1.00  0.340          H  
ATOM   7970 1HB  GLN A 493      -7.669   2.681 -35.047  1.00  0.470          H  
ATOM   7971 2HB  GLN A 493      -8.140   4.255 -35.667  1.00  0.470          H  
ATOM   7972 1HG  GLN A 493      -6.590   3.868 -37.610  1.00  0.470          H  
ATOM   7973 2HG  GLN A 493      -6.395   2.222 -36.958  1.00  0.470          H  
ATOM   7974 1HE2 GLN A 493      -9.263   2.780 -39.530  1.00  0.470          H  
ATOM   7975 2HE2 GLN A 493      -7.805   3.701 -39.374  1.00  0.470          H  
ATOM   7976  N   CYS A 494      -5.952   4.692 -32.484  1.00  0.260          N  
ATOM   7977  CA  CYS A 494      -6.421   5.235 -31.211  1.00  0.260          C  
ATOM   7978  C   CYS A 494      -7.793   4.714 -30.802  1.00  0.250          C  
ATOM   7979  O   CYS A 494      -8.606   5.457 -30.235  1.00  0.250          O  
ATOM   7980  CB  CYS A 494      -6.493   6.758 -31.222  1.00  0.360          C  
ATOM   7981  SG  CYS A 494      -4.937   7.613 -31.403  1.00  0.360          S  
ATOM   7982  H   CYS A 494      -5.059   4.200 -32.435  1.00  0.310          H  
ATOM   7983  HA  CYS A 494      -5.704   4.940 -30.445  1.00  0.310          H  
ATOM   7984 1HB  CYS A 494      -7.162   7.111 -32.000  1.00  0.440          H  
ATOM   7985 2HB  CYS A 494      -6.914   7.071 -30.300  1.00  0.440          H  
ATOM   7986  HG  CYS A 494      -5.435   8.800 -30.986  1.00  0.440          H  
ATOM   7987  N   LYS A 495      -8.062   3.433 -31.071  1.00  0.250          N  
ATOM   7988  CA  LYS A 495      -9.338   2.847 -30.689  1.00  0.240          C  
ATOM   7989  C   LYS A 495      -9.183   1.934 -29.491  1.00  0.230          C  
ATOM   7990  O   LYS A 495      -8.362   1.018 -29.493  1.00  0.220          O  
ATOM   7991  CB  LYS A 495      -9.932   2.090 -31.863  1.00  0.340          C  
ATOM   7992  CG  LYS A 495     -10.304   2.977 -33.023  1.00  0.340          C  
ATOM   7993  CD  LYS A 495     -10.871   2.173 -34.172  1.00  0.340          C  
ATOM   7994  CE  LYS A 495     -11.291   3.077 -35.322  1.00  0.340          C  
ATOM   7995  NZ  LYS A 495     -11.698   2.293 -36.524  1.00  0.340          N  
ATOM   7996  H   LYS A 495      -7.375   2.841 -31.552  1.00  0.300          H  
ATOM   7997  HA  LYS A 495     -10.026   3.645 -30.408  1.00  0.290          H  
ATOM   7998 1HB  LYS A 495      -9.215   1.345 -32.217  1.00  0.410          H  
ATOM   7999 2HB  LYS A 495     -10.828   1.568 -31.539  1.00  0.410          H  
ATOM   8000 1HG  LYS A 495     -11.014   3.727 -32.699  1.00  0.410          H  
ATOM   8001 2HG  LYS A 495      -9.414   3.491 -33.363  1.00  0.410          H  
ATOM   8002 1HD  LYS A 495     -10.109   1.479 -34.534  1.00  0.410          H  
ATOM   8003 2HD  LYS A 495     -11.732   1.594 -33.831  1.00  0.410          H  
ATOM   8004 1HE  LYS A 495     -12.127   3.690 -35.001  1.00  0.410          H  
ATOM   8005 2HE  LYS A 495     -10.465   3.726 -35.590  1.00  0.410          H  
ATOM   8006 1HZ  LYS A 495     -11.964   2.917 -37.265  1.00  0.410          H  
ATOM   8007 2HZ  LYS A 495     -10.882   1.739 -36.817  1.00  0.410          H  
ATOM   8008 3HZ  LYS A 495     -12.469   1.686 -36.304  1.00  0.410          H  
ATOM   8009  N   PHE A 496      -9.983   2.187 -28.462  1.00  0.230          N  
ATOM   8010  CA  PHE A 496      -9.914   1.413 -27.231  1.00  0.200          C  
ATOM   8011  C   PHE A 496     -11.181   0.626 -26.909  1.00  0.210          C  
ATOM   8012  O   PHE A 496     -12.235   1.182 -26.586  1.00  0.220          O  
ATOM   8013  CB  PHE A 496      -9.517   2.358 -26.108  1.00  0.290          C  
ATOM   8014  CG  PHE A 496      -8.118   2.862 -26.309  1.00  0.290          C  
ATOM   8015  CD1 PHE A 496      -7.840   3.928 -27.147  1.00  0.290          C  
ATOM   8016  CD2 PHE A 496      -7.075   2.258 -25.666  1.00  0.290          C  
ATOM   8017  CE1 PHE A 496      -6.543   4.359 -27.328  1.00  0.290          C  
ATOM   8018  CE2 PHE A 496      -5.801   2.698 -25.832  1.00  0.290          C  
ATOM   8019  CZ  PHE A 496      -5.529   3.752 -26.665  1.00  0.290          C  
ATOM   8020  H   PHE A 496     -10.622   2.985 -28.515  1.00  0.280          H  
ATOM   8021  HA  PHE A 496      -9.108   0.686 -27.340  1.00  0.240          H  
ATOM   8022 1HB  PHE A 496     -10.192   3.213 -26.086  1.00  0.350          H  
ATOM   8023 2HB  PHE A 496      -9.572   1.854 -25.156  1.00  0.350          H  
ATOM   8024  HD1 PHE A 496      -8.660   4.424 -27.682  1.00  0.350          H  
ATOM   8025  HD2 PHE A 496      -7.271   1.403 -25.013  1.00  0.350          H  
ATOM   8026  HE1 PHE A 496      -6.337   5.186 -27.995  1.00  0.350          H  
ATOM   8027  HE2 PHE A 496      -5.003   2.193 -25.315  1.00  0.350          H  
ATOM   8028  HZ  PHE A 496      -4.503   4.091 -26.801  1.00  0.350          H  
ATOM   8029  N   TYR A 497     -11.034  -0.688 -26.984  1.00  0.200          N  
ATOM   8030  CA  TYR A 497     -12.087  -1.688 -26.812  1.00  0.200          C  
ATOM   8031  C   TYR A 497     -11.886  -2.407 -25.492  1.00  0.190          C  
ATOM   8032  O   TYR A 497     -10.775  -2.421 -24.972  1.00  0.170          O  
ATOM   8033  CB  TYR A 497     -11.973  -2.756 -27.912  1.00  0.280          C  
ATOM   8034  CG  TYR A 497     -12.187  -2.314 -29.337  1.00  0.280          C  
ATOM   8035  CD1 TYR A 497     -11.170  -1.668 -30.022  1.00  0.280          C  
ATOM   8036  CD2 TYR A 497     -13.373  -2.606 -29.985  1.00  0.280          C  
ATOM   8037  CE1 TYR A 497     -11.344  -1.308 -31.337  1.00  0.280          C  
ATOM   8038  CE2 TYR A 497     -13.542  -2.244 -31.308  1.00  0.280          C  
ATOM   8039  CZ  TYR A 497     -12.524  -1.598 -31.980  1.00  0.280          C  
ATOM   8040  OH  TYR A 497     -12.675  -1.239 -33.299  1.00  0.280          O  
ATOM   8041  H   TYR A 497     -10.104  -1.032 -27.232  1.00  0.240          H  
ATOM   8042  HA  TYR A 497     -13.066  -1.205 -26.818  1.00  0.240          H  
ATOM   8043 1HB  TYR A 497     -10.982  -3.209 -27.857  1.00  0.340          H  
ATOM   8044 2HB  TYR A 497     -12.689  -3.546 -27.705  1.00  0.340          H  
ATOM   8045  HD1 TYR A 497     -10.226  -1.447 -29.521  1.00  0.340          H  
ATOM   8046  HD2 TYR A 497     -14.171  -3.122 -29.454  1.00  0.340          H  
ATOM   8047  HE1 TYR A 497     -10.544  -0.804 -31.872  1.00  0.340          H  
ATOM   8048  HE2 TYR A 497     -14.479  -2.475 -31.822  1.00  0.340          H  
ATOM   8049  HH  TYR A 497     -13.595  -1.363 -33.558  1.00  0.340          H  
ATOM   8050  N   ILE A 498     -12.893  -3.112 -24.996  1.00  0.200          N  
ATOM   8051  CA  ILE A 498     -12.676  -3.897 -23.780  1.00  0.190          C  
ATOM   8052  C   ILE A 498     -11.572  -4.926 -24.103  1.00  0.170          C  
ATOM   8053  O   ILE A 498     -10.722  -5.244 -23.269  1.00  0.160          O  
ATOM   8054  CB  ILE A 498     -13.963  -4.581 -23.281  1.00  0.270          C  
ATOM   8055  CG1 ILE A 498     -15.075  -3.483 -22.919  1.00  0.270          C  
ATOM   8056  CG2 ILE A 498     -13.639  -5.477 -22.049  1.00  0.270          C  
ATOM   8057  CD1 ILE A 498     -14.698  -2.425 -21.874  1.00  0.270          C  
ATOM   8058  H   ILE A 498     -13.797  -3.100 -25.452  1.00  0.240          H  
ATOM   8059  HA  ILE A 498     -12.296  -3.247 -22.993  1.00  0.230          H  
ATOM   8060  HB  ILE A 498     -14.373  -5.205 -24.073  1.00  0.320          H  
ATOM   8061 1HG1 ILE A 498     -15.359  -2.962 -23.830  1.00  0.320          H  
ATOM   8062 2HG1 ILE A 498     -15.950  -4.013 -22.537  1.00  0.320          H  
ATOM   8063 1HG2 ILE A 498     -14.551  -5.965 -21.711  1.00  0.320          H  
ATOM   8064 2HG2 ILE A 498     -12.910  -6.240 -22.319  1.00  0.320          H  
ATOM   8065 3HG2 ILE A 498     -13.230  -4.872 -21.240  1.00  0.320          H  
ATOM   8066 1HD1 ILE A 498     -15.546  -1.758 -21.706  1.00  0.320          H  
ATOM   8067 2HD1 ILE A 498     -14.436  -2.897 -20.938  1.00  0.320          H  
ATOM   8068 3HD1 ILE A 498     -13.857  -1.836 -22.216  1.00  0.320          H  
ATOM   8069  N   ALA A 499     -11.609  -5.448 -25.324  1.00  0.180          N  
ATOM   8070  CA  ALA A 499     -10.621  -6.385 -25.836  1.00  0.170          C  
ATOM   8071  C   ALA A 499      -9.194  -5.786 -25.811  1.00  0.150          C  
ATOM   8072  O   ALA A 499      -8.210  -6.537 -25.826  1.00  0.150          O  
ATOM   8073  CB  ALA A 499     -10.991  -6.769 -27.251  1.00  0.240          C  
ATOM   8074  H   ALA A 499     -12.361  -5.163 -25.931  1.00  0.220          H  
ATOM   8075  HA  ALA A 499     -10.634  -7.274 -25.206  1.00  0.200          H  
ATOM   8076 1HB  ALA A 499     -10.295  -7.484 -27.649  1.00  0.290          H  
ATOM   8077 2HB  ALA A 499     -11.988  -7.206 -27.265  1.00  0.290          H  
ATOM   8078 3HB  ALA A 499     -10.978  -5.874 -27.853  1.00  0.290          H  
ATOM   8079  N   SER A 500      -9.069  -4.447 -25.864  1.00  0.150          N  
ATOM   8080  CA  SER A 500      -7.776  -3.779 -25.861  1.00  0.140          C  
ATOM   8081  C   SER A 500      -7.205  -3.990 -24.467  1.00  0.130          C  
ATOM   8082  O   SER A 500      -6.022  -4.299 -24.303  1.00  0.120          O  
ATOM   8083  CB  SER A 500      -7.919  -2.293 -26.130  1.00  0.200          C  
ATOM   8084  OG  SER A 500      -8.499  -2.056 -27.399  1.00  0.200          O  
ATOM   8085  H   SER A 500      -9.880  -3.846 -25.827  1.00  0.180          H  
ATOM   8086  HA  SER A 500      -7.117  -4.231 -26.603  1.00  0.170          H  
ATOM   8087 1HB  SER A 500      -8.504  -1.822 -25.354  1.00  0.240          H  
ATOM   8088 2HB  SER A 500      -6.935  -1.842 -26.091  1.00  0.240          H  
ATOM   8089  HG  SER A 500      -7.854  -2.357 -28.087  1.00  0.240          H  
ATOM   8090  N   ASP A 501      -8.073  -3.855 -23.453  1.00  0.130          N  
ATOM   8091  CA  ASP A 501      -7.646  -4.112 -22.077  1.00  0.110          C  
ATOM   8092  C   ASP A 501      -7.209  -5.558 -21.885  1.00  0.110          C  
ATOM   8093  O   ASP A 501      -6.296  -5.824 -21.103  1.00  0.100          O  
ATOM   8094  CB  ASP A 501      -8.701  -3.768 -21.049  1.00  0.160          C  
ATOM   8095  CG  ASP A 501      -8.858  -2.268 -20.711  1.00  0.160          C  
ATOM   8096  OD1 ASP A 501      -7.985  -1.438 -20.994  1.00  0.160          O  
ATOM   8097  OD2 ASP A 501      -9.879  -1.959 -20.135  1.00  0.160          O  
ATOM   8098  H   ASP A 501      -9.027  -3.540 -23.676  1.00  0.160          H  
ATOM   8099  HA  ASP A 501      -6.785  -3.477 -21.872  1.00  0.130          H  
ATOM   8100 1HB  ASP A 501      -9.662  -4.128 -21.399  1.00  0.190          H  
ATOM   8101 2HB  ASP A 501      -8.475  -4.314 -20.174  1.00  0.190          H  
ATOM   8102  N   VAL A 502      -7.854  -6.491 -22.591  1.00  0.130          N  
ATOM   8103  CA  VAL A 502      -7.440  -7.894 -22.499  1.00  0.130          C  
ATOM   8104  C   VAL A 502      -5.994  -8.019 -22.987  1.00  0.130          C  
ATOM   8105  O   VAL A 502      -5.182  -8.696 -22.349  1.00  0.130          O  
ATOM   8106  CB  VAL A 502      -8.345  -8.833 -23.310  1.00  0.180          C  
ATOM   8107  CG1 VAL A 502      -7.727 -10.218 -23.347  1.00  0.180          C  
ATOM   8108  CG2 VAL A 502      -9.732  -8.889 -22.672  1.00  0.180          C  
ATOM   8109  H   VAL A 502      -8.664  -6.186 -23.141  1.00  0.160          H  
ATOM   8110  HA  VAL A 502      -7.484  -8.204 -21.458  1.00  0.160          H  
ATOM   8111  HB  VAL A 502      -8.418  -8.476 -24.328  1.00  0.220          H  
ATOM   8112 1HG1 VAL A 502      -8.335 -10.870 -23.925  1.00  0.220          H  
ATOM   8113 2HG1 VAL A 502      -6.761 -10.172 -23.808  1.00  0.220          H  
ATOM   8114 3HG1 VAL A 502      -7.631 -10.608 -22.337  1.00  0.220          H  
ATOM   8115 1HG2 VAL A 502     -10.371  -9.555 -23.251  1.00  0.220          H  
ATOM   8116 2HG2 VAL A 502      -9.644  -9.267 -21.655  1.00  0.220          H  
ATOM   8117 3HG2 VAL A 502     -10.168  -7.891 -22.654  1.00  0.220          H  
ATOM   8118  N   TRP A 503      -5.671  -7.376 -24.113  1.00  0.130          N  
ATOM   8119  CA  TRP A 503      -4.296  -7.380 -24.622  1.00  0.130          C  
ATOM   8120  C   TRP A 503      -3.338  -6.911 -23.531  1.00  0.120          C  
ATOM   8121  O   TRP A 503      -2.333  -7.582 -23.238  1.00  0.120          O  
ATOM   8122  CB  TRP A 503      -4.133  -6.440 -25.811  1.00  0.180          C  
ATOM   8123  CG  TRP A 503      -2.761  -6.439 -26.423  1.00  0.180          C  
ATOM   8124  CD1 TRP A 503      -1.635  -5.837 -25.934  1.00  0.180          C  
ATOM   8125  CD2 TRP A 503      -2.381  -7.004 -27.687  1.00  0.180          C  
ATOM   8126  NE1 TRP A 503      -0.594  -6.035 -26.787  1.00  0.180          N  
ATOM   8127  CE2 TRP A 503      -1.028  -6.739 -27.859  1.00  0.180          C  
ATOM   8128  CE3 TRP A 503      -3.065  -7.690 -28.677  1.00  0.180          C  
ATOM   8129  CZ2 TRP A 503      -0.356  -7.145 -28.957  1.00  0.180          C  
ATOM   8130  CZ3 TRP A 503      -2.379  -8.090 -29.800  1.00  0.180          C  
ATOM   8131  CH2 TRP A 503      -1.063  -7.829 -29.934  1.00  0.180          C  
ATOM   8132  H   TRP A 503      -6.423  -6.912 -24.637  1.00  0.160          H  
ATOM   8133  HA  TRP A 503      -4.021  -8.387 -24.908  1.00  0.160          H  
ATOM   8134 1HB  TRP A 503      -4.866  -6.696 -26.572  1.00  0.220          H  
ATOM   8135 2HB  TRP A 503      -4.330  -5.433 -25.499  1.00  0.220          H  
ATOM   8136  HD1 TRP A 503      -1.568  -5.282 -24.997  1.00  0.220          H  
ATOM   8137  HE1 TRP A 503       0.351  -5.694 -26.656  1.00  0.220          H  
ATOM   8138  HE3 TRP A 503      -4.116  -7.910 -28.569  1.00  0.220          H  
ATOM   8139  HZ2 TRP A 503       0.695  -6.928 -29.072  1.00  0.220          H  
ATOM   8140  HZ3 TRP A 503      -2.921  -8.626 -30.571  1.00  0.220          H  
ATOM   8141  HH2 TRP A 503      -0.553  -8.158 -30.832  1.00  0.220          H  
ATOM   8142  N   SER A 504      -3.655  -5.750 -22.936  1.00  0.110          N  
ATOM   8143  CA  SER A 504      -2.822  -5.151 -21.901  1.00  0.100          C  
ATOM   8144  C   SER A 504      -2.684  -6.110 -20.728  1.00  0.100          C  
ATOM   8145  O   SER A 504      -1.614  -6.204 -20.111  1.00  0.100          O  
ATOM   8146  CB  SER A 504      -3.415  -3.845 -21.436  1.00  0.140          C  
ATOM   8147  OG  SER A 504      -3.433  -2.914 -22.478  1.00  0.140          O  
ATOM   8148  H   SER A 504      -4.496  -5.247 -23.245  1.00  0.130          H  
ATOM   8149  HA  SER A 504      -1.834  -4.954 -22.317  1.00  0.120          H  
ATOM   8150 1HB  SER A 504      -4.423  -4.011 -21.072  1.00  0.170          H  
ATOM   8151 2HB  SER A 504      -2.826  -3.456 -20.612  1.00  0.170          H  
ATOM   8152  HG  SER A 504      -2.498  -2.749 -22.704  1.00  0.170          H  
ATOM   8153  N   PHE A 505      -3.765  -6.821 -20.407  1.00  0.100          N  
ATOM   8154  CA  PHE A 505      -3.731  -7.813 -19.360  1.00  0.110          C  
ATOM   8155  C   PHE A 505      -2.729  -8.902 -19.707  1.00  0.110          C  
ATOM   8156  O   PHE A 505      -1.913  -9.266 -18.872  1.00  0.120          O  
ATOM   8157  CB  PHE A 505      -5.081  -8.404 -19.059  1.00  0.150          C  
ATOM   8158  CG  PHE A 505      -4.986  -9.395 -17.999  1.00  0.150          C  
ATOM   8159  CD1 PHE A 505      -4.690  -9.019 -16.706  1.00  0.150          C  
ATOM   8160  CD2 PHE A 505      -5.206 -10.697 -18.261  1.00  0.150          C  
ATOM   8161  CE1 PHE A 505      -4.611  -9.942 -15.724  1.00  0.150          C  
ATOM   8162  CE2 PHE A 505      -5.141 -11.606 -17.263  1.00  0.150          C  
ATOM   8163  CZ  PHE A 505      -4.844 -11.218 -15.995  1.00  0.150          C  
ATOM   8164  H   PHE A 505      -4.644  -6.625 -20.891  1.00  0.120          H  
ATOM   8165  HA  PHE A 505      -3.397  -7.320 -18.453  1.00  0.130          H  
ATOM   8166 1HB  PHE A 505      -5.770  -7.634 -18.774  1.00  0.180          H  
ATOM   8167 2HB  PHE A 505      -5.478  -8.887 -19.941  1.00  0.180          H  
ATOM   8168  HD1 PHE A 505      -4.500  -7.982 -16.471  1.00  0.180          H  
ATOM   8169  HD2 PHE A 505      -5.437 -11.006 -19.283  1.00  0.180          H  
ATOM   8170  HE1 PHE A 505      -4.358  -9.653 -14.726  1.00  0.180          H  
ATOM   8171  HE2 PHE A 505      -5.324 -12.646 -17.473  1.00  0.180          H  
ATOM   8172  HZ  PHE A 505      -4.791 -11.947 -15.205  1.00  0.180          H  
ATOM   8173  N   GLY A 506      -2.756  -9.420 -20.937  1.00  0.120          N  
ATOM   8174  CA  GLY A 506      -1.774 -10.437 -21.319  1.00  0.140          C  
ATOM   8175  C   GLY A 506      -0.342  -9.923 -21.076  1.00  0.140          C  
ATOM   8176  O   GLY A 506       0.541 -10.665 -20.621  1.00  0.160          O  
ATOM   8177  H   GLY A 506      -3.498  -9.122 -21.583  1.00  0.140          H  
ATOM   8178 1HA  GLY A 506      -1.948 -11.342 -20.762  1.00  0.170          H  
ATOM   8179 2HA  GLY A 506      -1.901 -10.677 -22.374  1.00  0.170          H  
ATOM   8180  N   VAL A 507      -0.118  -8.633 -21.345  1.00  0.130          N  
ATOM   8181  CA  VAL A 507       1.190  -8.027 -21.109  1.00  0.140          C  
ATOM   8182  C   VAL A 507       1.465  -7.991 -19.584  1.00  0.140          C  
ATOM   8183  O   VAL A 507       2.580  -8.297 -19.147  1.00  0.160          O  
ATOM   8184  CB  VAL A 507       1.300  -6.636 -21.767  1.00  0.190          C  
ATOM   8185  CG1 VAL A 507       2.593  -6.003 -21.387  1.00  0.190          C  
ATOM   8186  CG2 VAL A 507       1.207  -6.782 -23.291  1.00  0.190          C  
ATOM   8187  H   VAL A 507      -0.893  -8.103 -21.763  1.00  0.160          H  
ATOM   8188  HA  VAL A 507       1.948  -8.657 -21.571  1.00  0.170          H  
ATOM   8189  HB  VAL A 507       0.500  -5.994 -21.410  1.00  0.230          H  
ATOM   8190 1HG1 VAL A 507       2.683  -5.030 -21.853  1.00  0.230          H  
ATOM   8191 2HG1 VAL A 507       2.663  -5.888 -20.306  1.00  0.230          H  
ATOM   8192 3HG1 VAL A 507       3.393  -6.639 -21.737  1.00  0.230          H  
ATOM   8193 1HG2 VAL A 507       1.286  -5.807 -23.766  1.00  0.230          H  
ATOM   8194 2HG2 VAL A 507       2.015  -7.421 -23.645  1.00  0.230          H  
ATOM   8195 3HG2 VAL A 507       0.253  -7.228 -23.557  1.00  0.230          H  
ATOM   8196  N   THR A 508       0.444  -7.613 -18.799  1.00  0.130          N  
ATOM   8197  CA  THR A 508       0.484  -7.572 -17.335  1.00  0.130          C  
ATOM   8198  C   THR A 508       0.839  -8.969 -16.805  1.00  0.150          C  
ATOM   8199  O   THR A 508       1.609  -9.089 -15.852  1.00  0.160          O  
ATOM   8200  CB  THR A 508      -0.874  -7.104 -16.744  1.00  0.180          C  
ATOM   8201  OG1 THR A 508      -1.174  -5.795 -17.231  1.00  0.180          O  
ATOM   8202  CG2 THR A 508      -0.831  -7.047 -15.206  1.00  0.180          C  
ATOM   8203  H   THR A 508      -0.406  -7.300 -19.263  1.00  0.160          H  
ATOM   8204  HA  THR A 508       1.260  -6.871 -17.023  1.00  0.160          H  
ATOM   8205  HB  THR A 508      -1.650  -7.781 -17.027  1.00  0.220          H  
ATOM   8206  HG1 THR A 508      -1.253  -5.815 -18.212  1.00  0.220          H  
ATOM   8207 1HG2 THR A 508      -1.796  -6.704 -14.837  1.00  0.220          H  
ATOM   8208 2HG2 THR A 508      -0.617  -8.035 -14.799  1.00  0.220          H  
ATOM   8209 3HG2 THR A 508      -0.054  -6.353 -14.892  1.00  0.220          H  
ATOM   8210  N   LEU A 509       0.251 -10.024 -17.389  1.00  0.150          N  
ATOM   8211  CA  LEU A 509       0.553 -11.394 -16.989  1.00  0.150          C  
ATOM   8212  C   LEU A 509       2.018 -11.698 -17.219  1.00  0.160          C  
ATOM   8213  O   LEU A 509       2.649 -12.340 -16.379  1.00  0.180          O  
ATOM   8214  CB  LEU A 509      -0.267 -12.414 -17.790  1.00  0.210          C  
ATOM   8215  CG  LEU A 509      -1.752 -12.517 -17.520  1.00  0.210          C  
ATOM   8216  CD1 LEU A 509      -2.425 -13.437 -18.580  1.00  0.210          C  
ATOM   8217  CD2 LEU A 509      -1.949 -13.095 -16.163  1.00  0.210          C  
ATOM   8218  H   LEU A 509      -0.433  -9.837 -18.116  1.00  0.180          H  
ATOM   8219  HA  LEU A 509       0.351 -11.494 -15.932  1.00  0.180          H  
ATOM   8220 1HB  LEU A 509      -0.161 -12.155 -18.823  1.00  0.250          H  
ATOM   8221 2HB  LEU A 509       0.173 -13.399 -17.640  1.00  0.250          H  
ATOM   8222  HG  LEU A 509      -2.210 -11.530 -17.581  1.00  0.250          H  
ATOM   8223 1HD1 LEU A 509      -3.476 -13.518 -18.393  1.00  0.250          H  
ATOM   8224 2HD1 LEU A 509      -2.298 -13.039 -19.551  1.00  0.250          H  
ATOM   8225 3HD1 LEU A 509      -1.978 -14.429 -18.539  1.00  0.250          H  
ATOM   8226 1HD2 LEU A 509      -2.982 -13.177 -16.002  1.00  0.250          H  
ATOM   8227 2HD2 LEU A 509      -1.492 -14.083 -16.110  1.00  0.250          H  
ATOM   8228 3HD2 LEU A 509      -1.521 -12.460 -15.405  1.00  0.250          H  
ATOM   8229  N   HIS A 510       2.584 -11.217 -18.329  1.00  0.160          N  
ATOM   8230  CA  HIS A 510       4.000 -11.434 -18.582  1.00  0.180          C  
ATOM   8231  C   HIS A 510       4.792 -10.826 -17.412  1.00  0.190          C  
ATOM   8232  O   HIS A 510       5.668 -11.485 -16.844  1.00  0.210          O  
ATOM   8233  CB  HIS A 510       4.461 -10.791 -19.904  1.00  0.240          C  
ATOM   8234  CG  HIS A 510       5.879 -11.114 -20.248  1.00  0.240          C  
ATOM   8235  ND1 HIS A 510       6.239 -12.272 -20.910  1.00  0.240          N  
ATOM   8236  CD2 HIS A 510       7.036 -10.467 -19.972  1.00  0.240          C  
ATOM   8237  CE1 HIS A 510       7.553 -12.313 -21.026  1.00  0.240          C  
ATOM   8238  NE2 HIS A 510       8.055 -11.249 -20.457  1.00  0.240          N  
ATOM   8239  H   HIS A 510       1.988 -10.766 -19.034  1.00  0.190          H  
ATOM   8240  HA  HIS A 510       4.218 -12.499 -18.623  1.00  0.220          H  
ATOM   8241 1HB  HIS A 510       3.810 -11.118 -20.719  1.00  0.290          H  
ATOM   8242 2HB  HIS A 510       4.386  -9.716 -19.838  1.00  0.290          H  
ATOM   8243  HD1 HIS A 510       5.641 -12.801 -21.520  1.00  0.290          H  
ATOM   8244  HD2 HIS A 510       7.265  -9.532 -19.453  1.00  0.290          H  
ATOM   8245  HE1 HIS A 510       8.050 -13.145 -21.506  1.00  0.290          H  
ATOM   8246  N   GLU A 511       4.478  -9.563 -17.058  1.00  0.180          N  
ATOM   8247  CA  GLU A 511       5.161  -8.862 -15.959  1.00  0.180          C  
ATOM   8248  C   GLU A 511       4.976  -9.581 -14.623  1.00  0.190          C  
ATOM   8249  O   GLU A 511       5.891  -9.668 -13.801  1.00  0.200          O  
ATOM   8250  CB  GLU A 511       4.609  -7.447 -15.809  1.00  0.250          C  
ATOM   8251  CG  GLU A 511       4.960  -6.471 -16.899  1.00  0.250          C  
ATOM   8252  CD  GLU A 511       4.157  -5.208 -16.760  1.00  0.250          C  
ATOM   8253  OE1 GLU A 511       3.084  -5.296 -16.217  1.00  0.250          O  
ATOM   8254  OE2 GLU A 511       4.604  -4.168 -17.157  1.00  0.250          O  
ATOM   8255  H   GLU A 511       3.747  -9.082 -17.597  1.00  0.220          H  
ATOM   8256  HA  GLU A 511       6.224  -8.819 -16.188  1.00  0.220          H  
ATOM   8257 1HB  GLU A 511       3.529  -7.493 -15.747  1.00  0.300          H  
ATOM   8258 2HB  GLU A 511       4.962  -7.026 -14.875  1.00  0.300          H  
ATOM   8259 1HG  GLU A 511       6.021  -6.236 -16.843  1.00  0.300          H  
ATOM   8260 2HG  GLU A 511       4.755  -6.930 -17.867  1.00  0.300          H  
ATOM   8261  N   LEU A 512       3.791 -10.111 -14.387  1.00  0.180          N  
ATOM   8262  CA  LEU A 512       3.532 -10.844 -13.168  1.00  0.180          C  
ATOM   8263  C   LEU A 512       4.425 -12.090 -13.102  1.00  0.210          C  
ATOM   8264  O   LEU A 512       5.122 -12.321 -12.109  1.00  0.230          O  
ATOM   8265  CB  LEU A 512       2.027 -11.149 -13.145  1.00  0.250          C  
ATOM   8266  CG  LEU A 512       1.415 -12.008 -12.057  1.00  0.250          C  
ATOM   8267  CD1 LEU A 512       1.669 -11.460 -10.694  1.00  0.250          C  
ATOM   8268  CD2 LEU A 512      -0.099 -12.029 -12.325  1.00  0.250          C  
ATOM   8269  H   LEU A 512       3.035  -9.951 -15.059  1.00  0.220          H  
ATOM   8270  HA  LEU A 512       3.769 -10.196 -12.331  1.00  0.220          H  
ATOM   8271 1HB  LEU A 512       1.498 -10.197 -13.150  1.00  0.300          H  
ATOM   8272 2HB  LEU A 512       1.798 -11.646 -14.076  1.00  0.300          H  
ATOM   8273  HG  LEU A 512       1.823 -13.014 -12.104  1.00  0.300          H  
ATOM   8274 1HD1 LEU A 512       1.189 -12.114  -9.986  1.00  0.300          H  
ATOM   8275 2HD1 LEU A 512       2.734 -11.442 -10.498  1.00  0.300          H  
ATOM   8276 3HD1 LEU A 512       1.260 -10.459 -10.612  1.00  0.300          H  
ATOM   8277 1HD2 LEU A 512      -0.588 -12.624 -11.593  1.00  0.300          H  
ATOM   8278 2HD2 LEU A 512      -0.499 -11.014 -12.280  1.00  0.300          H  
ATOM   8279 3HD2 LEU A 512      -0.284 -12.446 -13.311  1.00  0.300          H  
ATOM   8280  N   LEU A 513       4.468 -12.851 -14.188  1.00  0.220          N  
ATOM   8281  CA  LEU A 513       5.237 -14.088 -14.268  1.00  0.240          C  
ATOM   8282  C   LEU A 513       6.748 -13.882 -14.107  1.00  0.250          C  
ATOM   8283  O   LEU A 513       7.419 -14.696 -13.463  1.00  0.270          O  
ATOM   8284  CB  LEU A 513       4.880 -14.773 -15.578  1.00  0.330          C  
ATOM   8285  CG  LEU A 513       3.416 -15.327 -15.619  1.00  0.330          C  
ATOM   8286  CD1 LEU A 513       3.079 -15.667 -17.014  1.00  0.330          C  
ATOM   8287  CD2 LEU A 513       3.279 -16.593 -14.732  1.00  0.330          C  
ATOM   8288  H   LEU A 513       3.889 -12.585 -14.989  1.00  0.260          H  
ATOM   8289  HA  LEU A 513       4.907 -14.725 -13.469  1.00  0.290          H  
ATOM   8290 1HB  LEU A 513       4.993 -14.047 -16.388  1.00  0.390          H  
ATOM   8291 2HB  LEU A 513       5.569 -15.598 -15.744  1.00  0.390          H  
ATOM   8292  HG  LEU A 513       2.728 -14.562 -15.268  1.00  0.390          H  
ATOM   8293 1HD1 LEU A 513       2.062 -16.027 -17.066  1.00  0.390          H  
ATOM   8294 2HD1 LEU A 513       3.173 -14.771 -17.619  1.00  0.390          H  
ATOM   8295 3HD1 LEU A 513       3.750 -16.419 -17.370  1.00  0.390          H  
ATOM   8296 1HD2 LEU A 513       2.258 -16.957 -14.785  1.00  0.390          H  
ATOM   8297 2HD2 LEU A 513       3.961 -17.366 -15.093  1.00  0.390          H  
ATOM   8298 3HD2 LEU A 513       3.509 -16.374 -13.695  1.00  0.390          H  
ATOM   8299  N   THR A 514       7.275 -12.769 -14.636  1.00  0.250          N  
ATOM   8300  CA  THR A 514       8.702 -12.434 -14.558  1.00  0.260          C  
ATOM   8301  C   THR A 514       9.031 -11.582 -13.324  1.00  0.270          C  
ATOM   8302  O   THR A 514      10.141 -11.043 -13.213  1.00  0.280          O  
ATOM   8303  CB  THR A 514       9.204 -11.677 -15.821  1.00  0.360          C  
ATOM   8304  OG1 THR A 514       8.490 -10.444 -15.979  1.00  0.360          O  
ATOM   8305  CG2 THR A 514       8.994 -12.516 -17.050  1.00  0.360          C  
ATOM   8306  H   THR A 514       6.669 -12.156 -15.196  1.00  0.300          H  
ATOM   8307  HA  THR A 514       9.262 -13.364 -14.478  1.00  0.310          H  
ATOM   8308  HB  THR A 514      10.265 -11.460 -15.714  1.00  0.430          H  
ATOM   8309  HG1 THR A 514       8.880  -9.944 -16.709  1.00  0.430          H  
ATOM   8310 1HG2 THR A 514       9.351 -11.985 -17.926  1.00  0.430          H  
ATOM   8311 2HG2 THR A 514       9.541 -13.435 -16.940  1.00  0.430          H  
ATOM   8312 3HG2 THR A 514       7.934 -12.725 -17.169  1.00  0.430          H  
ATOM   8313  N   TYR A 515       8.048 -11.408 -12.424  1.00  0.260          N  
ATOM   8314  CA  TYR A 515       8.171 -10.634 -11.190  1.00  0.270          C  
ATOM   8315  C   TYR A 515       8.600  -9.211 -11.457  1.00  0.260          C  
ATOM   8316  O   TYR A 515       9.408  -8.653 -10.721  1.00  0.280          O  
ATOM   8317  CB  TYR A 515       9.164 -11.269 -10.206  1.00  0.370          C  
ATOM   8318  CG  TYR A 515       8.823 -12.663  -9.735  1.00  0.370          C  
ATOM   8319  CD1 TYR A 515       9.425 -13.741 -10.352  1.00  0.370          C  
ATOM   8320  CD2 TYR A 515       7.953 -12.873  -8.661  1.00  0.370          C  
ATOM   8321  CE1 TYR A 515       9.167 -15.016  -9.921  1.00  0.370          C  
ATOM   8322  CE2 TYR A 515       7.693 -14.160  -8.236  1.00  0.370          C  
ATOM   8323  CZ  TYR A 515       8.302 -15.230  -8.865  1.00  0.370          C  
ATOM   8324  OH  TYR A 515       8.069 -16.522  -8.448  1.00  0.370          O  
ATOM   8325  H   TYR A 515       7.138 -11.844 -12.587  1.00  0.310          H  
ATOM   8326  HA  TYR A 515       7.191 -10.608 -10.731  1.00  0.320          H  
ATOM   8327 1HB  TYR A 515      10.149 -11.302 -10.662  1.00  0.450          H  
ATOM   8328 2HB  TYR A 515       9.251 -10.635  -9.325  1.00  0.450          H  
ATOM   8329  HD1 TYR A 515      10.111 -13.578 -11.183  1.00  0.450          H  
ATOM   8330  HD2 TYR A 515       7.485 -12.039  -8.155  1.00  0.450          H  
ATOM   8331  HE1 TYR A 515       9.646 -15.862 -10.409  1.00  0.450          H  
ATOM   8332  HE2 TYR A 515       7.024 -14.338  -7.407  1.00  0.450          H  
ATOM   8333  HH  TYR A 515       7.473 -16.522  -7.666  1.00  0.450          H  
ATOM   8334  N   CYS A 516       8.121  -8.644 -12.558  1.00  0.240          N  
ATOM   8335  CA  CYS A 516       8.409  -7.289 -12.978  1.00  0.240          C  
ATOM   8336  C   CYS A 516       9.898  -6.970 -13.031  1.00  0.260          C  
ATOM   8337  O   CYS A 516      10.286  -5.812 -12.885  1.00  0.280          O  
ATOM   8338  CB  CYS A 516       7.709  -6.308 -12.053  1.00  0.340          C  
ATOM   8339  SG  CYS A 516       5.956  -6.537 -12.031  1.00  0.340          S  
ATOM   8340  H   CYS A 516       7.455  -9.166 -13.127  1.00  0.290          H  
ATOM   8341  HA  CYS A 516       7.999  -7.162 -13.981  1.00  0.290          H  
ATOM   8342 1HB  CYS A 516       8.079  -6.426 -11.038  1.00  0.400          H  
ATOM   8343 2HB  CYS A 516       7.918  -5.286 -12.362  1.00  0.400          H  
ATOM   8344  HG  CYS A 516       6.018  -7.868 -12.059  1.00  0.400          H  
ATOM   8345  N   ASP A 517      10.742  -7.971 -13.266  1.00  0.270          N  
ATOM   8346  CA  ASP A 517      12.167  -7.736 -13.355  1.00  0.310          C  
ATOM   8347  C   ASP A 517      12.454  -6.942 -14.618  1.00  0.310          C  
ATOM   8348  O   ASP A 517      12.082  -7.374 -15.715  1.00  0.390          O  
ATOM   8349  CB  ASP A 517      12.950  -9.045 -13.320  1.00  0.420          C  
ATOM   8350  CG  ASP A 517      14.471  -8.823 -13.228  1.00  0.420          C  
ATOM   8351  OD1 ASP A 517      15.007  -7.975 -13.953  1.00  0.420          O  
ATOM   8352  OD2 ASP A 517      15.092  -9.460 -12.371  1.00  0.420          O  
ATOM   8353  H   ASP A 517      10.391  -8.931 -13.336  1.00  0.320          H  
ATOM   8354  HA  ASP A 517      12.474  -7.137 -12.495  1.00  0.370          H  
ATOM   8355 1HB  ASP A 517      12.612  -9.635 -12.463  1.00  0.500          H  
ATOM   8356 2HB  ASP A 517      12.718  -9.623 -14.209  1.00  0.500          H  
ATOM   8357  N   SER A 518      13.069  -5.765 -14.459  1.00  0.290          N  
ATOM   8358  CA  SER A 518      13.337  -4.830 -15.549  1.00  0.280          C  
ATOM   8359  C   SER A 518      13.925  -5.480 -16.793  1.00  0.290          C  
ATOM   8360  O   SER A 518      13.564  -5.103 -17.913  1.00  0.290          O  
ATOM   8361  CB  SER A 518      14.299  -3.748 -15.082  1.00  0.400          C  
ATOM   8362  OG  SER A 518      13.721  -2.931 -14.101  1.00  0.400          O  
ATOM   8363  H   SER A 518      13.343  -5.491 -13.526  1.00  0.350          H  
ATOM   8364  HA  SER A 518      12.392  -4.362 -15.821  1.00  0.340          H  
ATOM   8365 1HB  SER A 518      15.200  -4.217 -14.686  1.00  0.480          H  
ATOM   8366 2HB  SER A 518      14.600  -3.141 -15.935  1.00  0.480          H  
ATOM   8367  HG  SER A 518      14.404  -2.300 -13.848  1.00  0.480          H  
ATOM   8368  N   ASP A 519      14.796  -6.487 -16.633  1.00  0.300          N  
ATOM   8369  CA  ASP A 519      15.436  -7.105 -17.803  1.00  0.320          C  
ATOM   8370  C   ASP A 519      14.444  -7.744 -18.776  1.00  0.300          C  
ATOM   8371  O   ASP A 519      14.768  -7.964 -19.950  1.00  0.320          O  
ATOM   8372  CB  ASP A 519      16.470  -8.159 -17.389  1.00  0.440          C  
ATOM   8373  CG  ASP A 519      17.800  -7.575 -16.843  1.00  0.440          C  
ATOM   8374  OD1 ASP A 519      18.036  -6.393 -16.983  1.00  0.440          O  
ATOM   8375  OD2 ASP A 519      18.576  -8.343 -16.320  1.00  0.440          O  
ATOM   8376  H   ASP A 519      15.038  -6.827 -15.684  1.00  0.360          H  
ATOM   8377  HA  ASP A 519      15.965  -6.319 -18.341  1.00  0.380          H  
ATOM   8378 1HB  ASP A 519      16.030  -8.787 -16.605  1.00  0.530          H  
ATOM   8379 2HB  ASP A 519      16.684  -8.807 -18.235  1.00  0.530          H  
ATOM   8380  N   PHE A 520      13.268  -8.106 -18.263  1.00  0.300          N  
ATOM   8381  CA  PHE A 520      12.207  -8.757 -19.007  1.00  0.300          C  
ATOM   8382  C   PHE A 520      10.972  -7.885 -19.123  1.00  0.290          C  
ATOM   8383  O   PHE A 520       9.866  -8.405 -19.298  1.00  0.320          O  
ATOM   8384  CB  PHE A 520      11.773 -10.040 -18.309  1.00  0.420          C  
ATOM   8385  CG  PHE A 520      12.810 -11.077 -18.207  1.00  0.420          C  
ATOM   8386  CD1 PHE A 520      13.582 -11.179 -17.066  1.00  0.420          C  
ATOM   8387  CD2 PHE A 520      13.006 -11.978 -19.236  1.00  0.420          C  
ATOM   8388  CE1 PHE A 520      14.540 -12.155 -16.954  1.00  0.420          C  
ATOM   8389  CE2 PHE A 520      13.962 -12.962 -19.131  1.00  0.420          C  
ATOM   8390  CZ  PHE A 520      14.732 -13.050 -17.987  1.00  0.420          C  
ATOM   8391  H   PHE A 520      13.062  -7.856 -17.295  1.00  0.360          H  
ATOM   8392  HA  PHE A 520      12.569  -8.982 -20.009  1.00  0.360          H  
ATOM   8393 1HB  PHE A 520      11.440  -9.790 -17.302  1.00  0.500          H  
ATOM   8394 2HB  PHE A 520      10.925 -10.462 -18.842  1.00  0.500          H  
ATOM   8395  HD1 PHE A 520      13.425 -10.470 -16.252  1.00  0.500          H  
ATOM   8396  HD2 PHE A 520      12.392 -11.904 -20.137  1.00  0.500          H  
ATOM   8397  HE1 PHE A 520      15.146 -12.220 -16.048  1.00  0.500          H  
ATOM   8398  HE2 PHE A 520      14.113 -13.670 -19.946  1.00  0.500          H  
ATOM   8399  HZ  PHE A 520      15.491 -13.827 -17.900  1.00  0.500          H  
ATOM   8400  N   SER A 521      11.093  -6.580 -18.929  1.00  0.270          N  
ATOM   8401  CA  SER A 521       9.879  -5.797 -19.032  1.00  0.250          C  
ATOM   8402  C   SER A 521       9.432  -5.824 -20.489  1.00  0.240          C  
ATOM   8403  O   SER A 521      10.281  -5.970 -21.371  1.00  0.250          O  
ATOM   8404  CB  SER A 521      10.135  -4.360 -18.585  1.00  0.360          C  
ATOM   8405  OG  SER A 521      10.970  -3.661 -19.490  1.00  0.360          O  
ATOM   8406  H   SER A 521      11.993  -6.142 -18.703  1.00  0.320          H  
ATOM   8407  HA  SER A 521       9.136  -6.245 -18.380  1.00  0.300          H  
ATOM   8408 1HB  SER A 521       9.197  -3.828 -18.468  1.00  0.430          H  
ATOM   8409 2HB  SER A 521      10.615  -4.384 -17.607  1.00  0.430          H  
ATOM   8410  HG  SER A 521      11.177  -2.820 -19.055  1.00  0.430          H  
ATOM   8411  N   PRO A 522       8.127  -5.636 -20.800  1.00  0.220          N  
ATOM   8412  CA  PRO A 522       7.589  -5.513 -22.147  1.00  0.220          C  
ATOM   8413  C   PRO A 522       8.365  -4.508 -22.970  1.00  0.220          C  
ATOM   8414  O   PRO A 522       8.620  -4.732 -24.148  1.00  0.230          O  
ATOM   8415  CB  PRO A 522       6.157  -5.055 -21.878  1.00  0.330          C  
ATOM   8416  CG  PRO A 522       5.832  -5.692 -20.540  1.00  0.330          C  
ATOM   8417  CD  PRO A 522       7.097  -5.610 -19.743  1.00  0.330          C  
ATOM   8418  HA  PRO A 522       7.603  -6.505 -22.626  1.00  0.260          H  
ATOM   8419 1HB  PRO A 522       6.100  -3.952 -21.849  1.00  0.400          H  
ATOM   8420 2HB  PRO A 522       5.487  -5.377 -22.693  1.00  0.400          H  
ATOM   8421 1HG  PRO A 522       5.008  -5.148 -20.049  1.00  0.400          H  
ATOM   8422 2HG  PRO A 522       5.497  -6.732 -20.672  1.00  0.400          H  
ATOM   8423 1HD  PRO A 522       7.115  -4.684 -19.152  1.00  0.400          H  
ATOM   8424 2HD  PRO A 522       7.143  -6.515 -19.121  1.00  0.400          H  
ATOM   8425  N   MET A 523       8.821  -3.434 -22.327  1.00  0.230          N  
ATOM   8426  CA  MET A 523       9.600  -2.437 -23.021  1.00  0.240          C  
ATOM   8427  C   MET A 523      10.942  -3.015 -23.398  1.00  0.260          C  
ATOM   8428  O   MET A 523      11.349  -2.929 -24.553  1.00  0.260          O  
ATOM   8429  CB  MET A 523       9.738  -1.183 -22.178  1.00  0.330          C  
ATOM   8430  CG  MET A 523      10.517  -0.072 -22.853  1.00  0.330          C  
ATOM   8431  SD  MET A 523      10.537   1.462 -21.923  1.00  0.330          S  
ATOM   8432  CE  MET A 523       8.875   2.084 -22.209  1.00  0.330          C  
ATOM   8433  H   MET A 523       8.595  -3.278 -21.356  1.00  0.280          H  
ATOM   8434  HA  MET A 523       9.090  -2.180 -23.945  1.00  0.290          H  
ATOM   8435 1HB  MET A 523       8.754  -0.825 -21.930  1.00  0.400          H  
ATOM   8436 2HB  MET A 523      10.245  -1.427 -21.246  1.00  0.400          H  
ATOM   8437 1HG  MET A 523      11.545  -0.399 -22.969  1.00  0.400          H  
ATOM   8438 2HG  MET A 523      10.126   0.118 -23.833  1.00  0.400          H  
ATOM   8439 1HE  MET A 523       8.753   3.037 -21.694  1.00  0.400          H  
ATOM   8440 2HE  MET A 523       8.720   2.231 -23.277  1.00  0.400          H  
ATOM   8441 3HE  MET A 523       8.147   1.384 -21.831  1.00  0.400          H  
ATOM   8442  N   ALA A 524      11.655  -3.602 -22.437  1.00  0.270          N  
ATOM   8443  CA  ALA A 524      12.958  -4.154 -22.763  1.00  0.280          C  
ATOM   8444  C   ALA A 524      12.856  -5.213 -23.850  1.00  0.290          C  
ATOM   8445  O   ALA A 524      13.678  -5.245 -24.765  1.00  0.300          O  
ATOM   8446  CB  ALA A 524      13.585  -4.787 -21.530  1.00  0.390          C  
ATOM   8447  H   ALA A 524      11.304  -3.645 -21.478  1.00  0.320          H  
ATOM   8448  HA  ALA A 524      13.589  -3.344 -23.127  1.00  0.340          H  
ATOM   8449 1HB  ALA A 524      14.565  -5.186 -21.776  1.00  0.470          H  
ATOM   8450 2HB  ALA A 524      13.685  -4.043 -20.741  1.00  0.470          H  
ATOM   8451 3HB  ALA A 524      12.946  -5.600 -21.174  1.00  0.470          H  
ATOM   8452  N   LEU A 525      11.831  -6.056 -23.781  1.00  0.270          N  
ATOM   8453  CA  LEU A 525      11.690  -7.145 -24.730  1.00  0.270          C  
ATOM   8454  C   LEU A 525      11.290  -6.690 -26.120  1.00  0.270          C  
ATOM   8455  O   LEU A 525      11.847  -7.171 -27.116  1.00  0.280          O  
ATOM   8456  CB  LEU A 525      10.678  -8.118 -24.161  1.00  0.380          C  
ATOM   8457  CG  LEU A 525      11.138  -8.850 -22.886  1.00  0.380          C  
ATOM   8458  CD1 LEU A 525       9.990  -9.533 -22.298  1.00  0.380          C  
ATOM   8459  CD2 LEU A 525      12.229  -9.871 -23.191  1.00  0.380          C  
ATOM   8460  H   LEU A 525      11.164  -5.962 -23.009  1.00  0.320          H  
ATOM   8461  HA  LEU A 525      12.655  -7.629 -24.821  1.00  0.320          H  
ATOM   8462 1HB  LEU A 525       9.786  -7.548 -23.904  1.00  0.450          H  
ATOM   8463 2HB  LEU A 525      10.421  -8.855 -24.920  1.00  0.450          H  
ATOM   8464  HG  LEU A 525      11.509  -8.123 -22.166  1.00  0.450          H  
ATOM   8465 1HD1 LEU A 525      10.309 -10.032 -21.386  1.00  0.450          H  
ATOM   8466 2HD1 LEU A 525       9.214  -8.803 -22.049  1.00  0.450          H  
ATOM   8467 3HD1 LEU A 525       9.594 -10.263 -22.981  1.00  0.450          H  
ATOM   8468 1HD2 LEU A 525      12.512 -10.368 -22.263  1.00  0.450          H  
ATOM   8469 2HD2 LEU A 525      11.851 -10.607 -23.897  1.00  0.450          H  
ATOM   8470 3HD2 LEU A 525      13.102  -9.390 -23.608  1.00  0.450          H  
ATOM   8471  N   PHE A 526      10.361  -5.741 -26.219  1.00  0.260          N  
ATOM   8472  CA  PHE A 526      10.009  -5.274 -27.537  1.00  0.260          C  
ATOM   8473  C   PHE A 526      11.161  -4.487 -28.118  1.00  0.280          C  
ATOM   8474  O   PHE A 526      11.435  -4.611 -29.310  1.00  0.280          O  
ATOM   8475  CB  PHE A 526       8.725  -4.468 -27.560  1.00  0.360          C  
ATOM   8476  CG  PHE A 526       7.433  -5.267 -27.602  1.00  0.360          C  
ATOM   8477  CD1 PHE A 526       6.553  -5.274 -26.543  1.00  0.360          C  
ATOM   8478  CD2 PHE A 526       7.099  -6.002 -28.738  1.00  0.360          C  
ATOM   8479  CE1 PHE A 526       5.372  -5.982 -26.601  1.00  0.360          C  
ATOM   8480  CE2 PHE A 526       5.925  -6.726 -28.799  1.00  0.360          C  
ATOM   8481  CZ  PHE A 526       5.058  -6.713 -27.726  1.00  0.360          C  
ATOM   8482  H   PHE A 526       9.892  -5.356 -25.395  1.00  0.310          H  
ATOM   8483  HA  PHE A 526       9.854  -6.139 -28.169  1.00  0.310          H  
ATOM   8484 1HB  PHE A 526       8.710  -3.855 -26.659  1.00  0.440          H  
ATOM   8485 2HB  PHE A 526       8.736  -3.814 -28.395  1.00  0.440          H  
ATOM   8486  HD1 PHE A 526       6.788  -4.710 -25.655  1.00  0.440          H  
ATOM   8487  HD2 PHE A 526       7.780  -6.002 -29.594  1.00  0.440          H  
ATOM   8488  HE1 PHE A 526       4.686  -5.962 -25.744  1.00  0.440          H  
ATOM   8489  HE2 PHE A 526       5.679  -7.301 -29.698  1.00  0.440          H  
ATOM   8490  HZ  PHE A 526       4.127  -7.272 -27.767  1.00  0.440          H  
ATOM   8491  N   LEU A 527      11.868  -3.692 -27.310  1.00  0.280          N  
ATOM   8492  CA  LEU A 527      12.987  -2.960 -27.864  1.00  0.300          C  
ATOM   8493  C   LEU A 527      14.075  -3.925 -28.332  1.00  0.330          C  
ATOM   8494  O   LEU A 527      14.709  -3.678 -29.350  1.00  0.350          O  
ATOM   8495  CB  LEU A 527      13.511  -1.920 -26.882  1.00  0.410          C  
ATOM   8496  CG  LEU A 527      12.542  -0.711 -26.600  1.00  0.410          C  
ATOM   8497  CD1 LEU A 527      13.140   0.127 -25.495  1.00  0.410          C  
ATOM   8498  CD2 LEU A 527      12.320   0.140 -27.880  1.00  0.410          C  
ATOM   8499  H   LEU A 527      11.627  -3.574 -26.318  1.00  0.340          H  
ATOM   8500  HA  LEU A 527      12.641  -2.439 -28.744  1.00  0.360          H  
ATOM   8501 1HB  LEU A 527      13.704  -2.423 -25.928  1.00  0.490          H  
ATOM   8502 2HB  LEU A 527      14.452  -1.521 -27.262  1.00  0.490          H  
ATOM   8503  HG  LEU A 527      11.580  -1.089 -26.250  1.00  0.490          H  
ATOM   8504 1HD1 LEU A 527      12.471   0.958 -25.264  1.00  0.490          H  
ATOM   8505 2HD1 LEU A 527      13.270  -0.491 -24.608  1.00  0.490          H  
ATOM   8506 3HD1 LEU A 527      14.106   0.516 -25.813  1.00  0.490          H  
ATOM   8507 1HD2 LEU A 527      11.663   0.973 -27.643  1.00  0.490          H  
ATOM   8508 2HD2 LEU A 527      13.260   0.517 -28.222  1.00  0.490          H  
ATOM   8509 3HD2 LEU A 527      11.865  -0.442 -28.671  1.00  0.490          H  
ATOM   8510  N   LYS A 528      14.298  -5.052 -27.649  1.00  0.320          N  
ATOM   8511  CA  LYS A 528      15.273  -6.005 -28.182  1.00  0.340          C  
ATOM   8512  C   LYS A 528      14.841  -6.487 -29.586  1.00  0.350          C  
ATOM   8513  O   LYS A 528      15.675  -6.597 -30.489  1.00  0.370          O  
ATOM   8514  CB  LYS A 528      15.448  -7.192 -27.227  1.00  0.470          C  
ATOM   8515  CG  LYS A 528      16.202  -6.858 -25.929  1.00  0.470          C  
ATOM   8516  CD  LYS A 528      16.241  -8.046 -24.961  1.00  0.470          C  
ATOM   8517  CE  LYS A 528      16.858  -7.649 -23.621  1.00  0.470          C  
ATOM   8518  NZ  LYS A 528      16.865  -8.780 -22.649  1.00  0.470          N  
ATOM   8519  H   LYS A 528      13.839  -5.221 -26.748  1.00  0.380          H  
ATOM   8520  HA  LYS A 528      16.232  -5.498 -28.283  1.00  0.410          H  
ATOM   8521 1HB  LYS A 528      14.465  -7.575 -26.949  1.00  0.560          H  
ATOM   8522 2HB  LYS A 528      15.980  -7.993 -27.737  1.00  0.560          H  
ATOM   8523 1HG  LYS A 528      17.230  -6.606 -26.193  1.00  0.560          H  
ATOM   8524 2HG  LYS A 528      15.777  -6.001 -25.451  1.00  0.560          H  
ATOM   8525 1HD  LYS A 528      15.223  -8.397 -24.785  1.00  0.560          H  
ATOM   8526 2HD  LYS A 528      16.819  -8.859 -25.397  1.00  0.560          H  
ATOM   8527 1HE  LYS A 528      17.879  -7.311 -23.780  1.00  0.560          H  
ATOM   8528 2HE  LYS A 528      16.274  -6.828 -23.198  1.00  0.560          H  
ATOM   8529 1HZ  LYS A 528      17.271  -8.468 -21.778  1.00  0.560          H  
ATOM   8530 2HZ  LYS A 528      15.912  -9.092 -22.488  1.00  0.560          H  
ATOM   8531 3HZ  LYS A 528      17.408  -9.544 -23.018  1.00  0.560          H  
ATOM   8532  N   MET A 529      13.532  -6.750 -29.771  1.00  0.340          N  
ATOM   8533  CA  MET A 529      12.985  -7.168 -31.074  1.00  0.380          C  
ATOM   8534  C   MET A 529      12.998  -6.056 -32.158  1.00  0.410          C  
ATOM   8535  O   MET A 529      13.202  -6.339 -33.341  1.00  0.450          O  
ATOM   8536  CB  MET A 529      11.552  -7.711 -30.891  1.00  0.520          C  
ATOM   8537  CG  MET A 529      11.478  -9.084 -30.172  1.00  0.520          C  
ATOM   8538  SD  MET A 529       9.796  -9.861 -30.146  1.00  0.520          S  
ATOM   8539  CE  MET A 529       8.962  -9.035 -28.785  1.00  0.520          C  
ATOM   8540  H   MET A 529      12.914  -6.707 -28.951  1.00  0.410          H  
ATOM   8541  HA  MET A 529      13.607  -7.979 -31.445  1.00  0.460          H  
ATOM   8542 1HB  MET A 529      10.976  -6.995 -30.311  1.00  0.620          H  
ATOM   8543 2HB  MET A 529      11.070  -7.805 -31.866  1.00  0.620          H  
ATOM   8544 1HG  MET A 529      12.167  -9.773 -30.655  1.00  0.620          H  
ATOM   8545 2HG  MET A 529      11.809  -8.951 -29.140  1.00  0.620          H  
ATOM   8546 1HE  MET A 529       7.949  -9.421 -28.685  1.00  0.620          H  
ATOM   8547 2HE  MET A 529       9.512  -9.204 -27.857  1.00  0.620          H  
ATOM   8548 3HE  MET A 529       8.928  -7.997 -28.990  1.00  0.620          H  
ATOM   8549  N   ILE A 530      12.779  -4.810 -31.737  1.00  0.410          N  
ATOM   8550  CA  ILE A 530      12.677  -3.622 -32.598  1.00  0.430          C  
ATOM   8551  C   ILE A 530      13.996  -2.842 -32.805  1.00  0.520          C  
ATOM   8552  O   ILE A 530      14.386  -2.530 -33.941  1.00  0.550          O  
ATOM   8553  CB  ILE A 530      11.586  -2.703 -31.977  1.00  0.590          C  
ATOM   8554  CG1 ILE A 530      10.233  -3.440 -32.034  1.00  0.590          C  
ATOM   8555  CG2 ILE A 530      11.537  -1.337 -32.626  1.00  0.590          C  
ATOM   8556  CD1 ILE A 530       9.164  -2.794 -31.212  1.00  0.590          C  
ATOM   8557  H   ILE A 530      12.589  -4.704 -30.739  1.00  0.490          H  
ATOM   8558  HA  ILE A 530      12.330  -3.953 -33.575  1.00  0.520          H  
ATOM   8559  HB  ILE A 530      11.807  -2.567 -30.927  1.00  0.710          H  
ATOM   8560 1HG1 ILE A 530       9.892  -3.508 -33.068  1.00  0.710          H  
ATOM   8561 2HG1 ILE A 530      10.371  -4.449 -31.653  1.00  0.710          H  
ATOM   8562 1HG2 ILE A 530      10.782  -0.708 -32.169  1.00  0.710          H  
ATOM   8563 2HG2 ILE A 530      12.476  -0.870 -32.493  1.00  0.710          H  
ATOM   8564 3HG2 ILE A 530      11.334  -1.455 -33.666  1.00  0.710          H  
ATOM   8565 1HD1 ILE A 530       8.276  -3.396 -31.274  1.00  0.710          H  
ATOM   8566 2HD1 ILE A 530       9.499  -2.748 -30.190  1.00  0.710          H  
ATOM   8567 3HD1 ILE A 530       8.949  -1.794 -31.566  1.00  0.710          H  
ATOM   8568  N   GLY A 531      14.637  -2.500 -31.695  1.00  0.590          N  
ATOM   8569  CA  GLY A 531      15.839  -1.697 -31.590  1.00  0.720          C  
ATOM   8570  C   GLY A 531      15.504  -0.303 -31.012  1.00  0.730          C  
ATOM   8571  O   GLY A 531      14.579   0.359 -31.471  1.00  0.720          O  
ATOM   8572  H   GLY A 531      14.274  -2.846 -30.823  1.00  0.710          H  
ATOM   8573 1HA  GLY A 531      16.537  -2.243 -30.965  1.00  0.860          H  
ATOM   8574 2HA  GLY A 531      16.295  -1.592 -32.575  1.00  0.860          H  
ATOM   8575  N   PRO A 532      16.233   0.195 -30.005  1.00  0.880          N  
ATOM   8576  CA  PRO A 532      16.011   1.496 -29.381  1.00  0.940          C  
ATOM   8577  C   PRO A 532      16.323   2.657 -30.324  1.00  0.860          C  
ATOM   8578  O   PRO A 532      15.896   3.795 -30.113  1.00  1.300          O  
ATOM   8579  CB  PRO A 532      16.969   1.456 -28.183  1.00  1.410          C  
ATOM   8580  CG  PRO A 532      18.058   0.479 -28.583  1.00  1.410          C  
ATOM   8581  CD  PRO A 532      17.364  -0.568 -29.435  1.00  1.410          C  
ATOM   8582  HA  PRO A 532      14.973   1.566 -29.041  1.00  1.130          H  
ATOM   8583 1HB  PRO A 532      17.359   2.466 -27.985  1.00  1.690          H  
ATOM   8584 2HB  PRO A 532      16.423   1.142 -27.280  1.00  1.690          H  
ATOM   8585 1HG  PRO A 532      18.860   1.008 -29.123  1.00  1.690          H  
ATOM   8586 2HG  PRO A 532      18.524   0.048 -27.681  1.00  1.690          H  
ATOM   8587 1HD  PRO A 532      18.072  -0.893 -30.215  1.00  1.690          H  
ATOM   8588 2HD  PRO A 532      16.997  -1.408 -28.809  1.00  1.690          H  
ATOM   8589  N   THR A 533      17.060   2.357 -31.379  1.00  0.720          N  
ATOM   8590  CA  THR A 533      17.540   3.344 -32.315  1.00  0.940          C  
ATOM   8591  C   THR A 533      16.480   3.978 -33.193  1.00  0.680          C  
ATOM   8592  O   THR A 533      16.772   4.936 -33.900  1.00  1.310          O  
ATOM   8593  CB  THR A 533      18.624   2.706 -33.198  1.00  1.230          C  
ATOM   8594  OG1 THR A 533      18.064   1.602 -33.925  1.00  1.230          O  
ATOM   8595  CG2 THR A 533      19.749   2.186 -32.308  1.00  1.230          C  
ATOM   8596  H   THR A 533      17.344   1.404 -31.545  1.00  0.860          H  
ATOM   8597  HA  THR A 533      18.004   4.144 -31.738  1.00  1.130          H  
ATOM   8598  HB  THR A 533      19.016   3.444 -33.898  1.00  1.470          H  
ATOM   8599  HG1 THR A 533      17.531   1.945 -34.654  1.00  1.470          H  
ATOM   8600 1HG2 THR A 533      20.518   1.730 -32.930  1.00  1.470          H  
ATOM   8601 2HG2 THR A 533      20.178   3.016 -31.748  1.00  1.470          H  
ATOM   8602 3HG2 THR A 533      19.368   1.446 -31.614  1.00  1.470          H  
ATOM   8603  N   HIS A 534      15.250   3.495 -33.136  1.00  0.620          N  
ATOM   8604  CA  HIS A 534      14.215   4.067 -33.982  1.00  0.950          C  
ATOM   8605  C   HIS A 534      13.651   5.399 -33.469  1.00  0.640          C  
ATOM   8606  O   HIS A 534      13.083   6.166 -34.249  1.00  0.750          O  
ATOM   8607  CB  HIS A 534      13.107   3.040 -34.176  1.00  1.200          C  
ATOM   8608  CG  HIS A 534      13.559   1.846 -34.973  1.00  1.200          C  
ATOM   8609  ND1 HIS A 534      13.767   1.843 -36.357  1.00  1.200          N  
ATOM   8610  CD2 HIS A 534      13.866   0.634 -34.554  1.00  1.200          C  
ATOM   8611  CE1 HIS A 534      14.193   0.623 -36.704  1.00  1.200          C  
ATOM   8612  NE2 HIS A 534      14.243  -0.110 -35.611  1.00  1.200          N  
ATOM   8613  H   HIS A 534      15.049   2.687 -32.531  1.00  0.740          H  
ATOM   8614  HA  HIS A 534      14.641   4.264 -34.964  1.00  1.140          H  
ATOM   8615 1HB  HIS A 534      12.772   2.685 -33.196  1.00  1.440          H  
ATOM   8616 2HB  HIS A 534      12.266   3.473 -34.651  1.00  1.440          H  
ATOM   8617  HD2 HIS A 534      13.830   0.299 -33.586  1.00  1.440          H  
ATOM   8618  HE1 HIS A 534      14.444   0.286 -37.709  1.00  1.440          H  
ATOM   8619  HE2 HIS A 534      14.513  -1.098 -35.468  1.00  1.440          H  
ATOM   8620  N   GLY A 535      13.764   5.704 -32.174  1.00  0.760          N  
ATOM   8621  CA  GLY A 535      13.210   6.984 -31.730  1.00  0.790          C  
ATOM   8622  C   GLY A 535      11.714   7.093 -32.013  1.00  0.620          C  
ATOM   8623  O   GLY A 535      10.912   6.266 -31.559  1.00  0.830          O  
ATOM   8624  H   GLY A 535      14.247   5.084 -31.510  1.00  0.910          H  
ATOM   8625 1HA  GLY A 535      13.392   7.102 -30.662  1.00  0.950          H  
ATOM   8626 2HA  GLY A 535      13.736   7.797 -32.232  1.00  0.950          H  
ATOM   8627  N   GLN A 536      11.339   8.125 -32.775  1.00  0.510          N  
ATOM   8628  CA  GLN A 536       9.947   8.394 -33.128  1.00  0.550          C  
ATOM   8629  C   GLN A 536       9.327   7.289 -33.988  1.00  0.560          C  
ATOM   8630  O   GLN A 536       8.107   7.212 -34.112  1.00  0.820          O  
ATOM   8631  CB  GLN A 536       9.810   9.756 -33.833  1.00  0.750          C  
ATOM   8632  CG  GLN A 536      10.434   9.857 -35.235  1.00  0.750          C  
ATOM   8633  CD  GLN A 536      11.897  10.244 -35.197  1.00  0.750          C  
ATOM   8634  OE1 GLN A 536      12.621   9.903 -34.249  1.00  0.750          O  
ATOM   8635  NE2 GLN A 536      12.345  10.962 -36.219  1.00  0.750          N  
ATOM   8636  H   GLN A 536      12.064   8.753 -33.128  1.00  0.610          H  
ATOM   8637  HA  GLN A 536       9.375   8.446 -32.202  1.00  0.660          H  
ATOM   8638 1HB  GLN A 536       8.754  10.003 -33.928  1.00  0.900          H  
ATOM   8639 2HB  GLN A 536      10.267  10.526 -33.214  1.00  0.900          H  
ATOM   8640 1HG  GLN A 536      10.344   8.914 -35.760  1.00  0.900          H  
ATOM   8641 2HG  GLN A 536       9.900  10.629 -35.787  1.00  0.900          H  
ATOM   8642 1HE2 GLN A 536      13.304  11.250 -36.248  1.00  0.900          H  
ATOM   8643 2HE2 GLN A 536      11.727  11.220 -36.964  1.00  0.900          H  
ATOM   8644  N   MET A 537      10.155   6.429 -34.581  1.00  0.420          N  
ATOM   8645  CA  MET A 537       9.668   5.330 -35.398  1.00  0.490          C  
ATOM   8646  C   MET A 537       9.336   4.092 -34.578  1.00  0.400          C  
ATOM   8647  O   MET A 537       8.822   3.111 -35.119  1.00  0.380          O  
ATOM   8648  CB  MET A 537      10.666   4.996 -36.505  1.00  0.660          C  
ATOM   8649  CG  MET A 537      10.746   6.003 -37.625  1.00  0.660          C  
ATOM   8650  SD  MET A 537       9.192   6.142 -38.541  1.00  0.660          S  
ATOM   8651  CE  MET A 537       9.128   4.547 -39.388  1.00  0.660          C  
ATOM   8652  H   MET A 537      11.166   6.534 -34.441  1.00  0.500          H  
ATOM   8653  HA  MET A 537       8.741   5.652 -35.870  1.00  0.590          H  
ATOM   8654 1HB  MET A 537      11.658   4.995 -36.086  1.00  0.790          H  
ATOM   8655 2HB  MET A 537      10.484   4.002 -36.896  1.00  0.790          H  
ATOM   8656 1HG  MET A 537      10.993   6.978 -37.212  1.00  0.790          H  
ATOM   8657 2HG  MET A 537      11.535   5.714 -38.319  1.00  0.790          H  
ATOM   8658 1HE  MET A 537       8.230   4.501 -39.999  1.00  0.790          H  
ATOM   8659 2HE  MET A 537      10.003   4.440 -40.029  1.00  0.790          H  
ATOM   8660 3HE  MET A 537       9.109   3.736 -38.668  1.00  0.790          H  
ATOM   8661  N   THR A 538       9.555   4.134 -33.262  1.00  0.380          N  
ATOM   8662  CA  THR A 538       9.317   2.965 -32.421  1.00  0.330          C  
ATOM   8663  C   THR A 538       7.912   2.409 -32.574  1.00  0.290          C  
ATOM   8664  O   THR A 538       7.744   1.192 -32.666  1.00  0.280          O  
ATOM   8665  CB  THR A 538       9.510   3.282 -30.918  1.00  0.480          C  
ATOM   8666  OG1 THR A 538      10.847   3.715 -30.674  1.00  0.480          O  
ATOM   8667  CG2 THR A 538       9.241   2.027 -30.078  1.00  0.480          C  
ATOM   8668  H   THR A 538       9.944   4.976 -32.830  1.00  0.460          H  
ATOM   8669  HA  THR A 538      10.024   2.186 -32.708  1.00  0.400          H  
ATOM   8670  HB  THR A 538       8.825   4.074 -30.620  1.00  0.580          H  
ATOM   8671  HG1 THR A 538      10.946   4.640 -30.985  1.00  0.580          H  
ATOM   8672 1HG2 THR A 538       9.393   2.286 -29.034  1.00  0.580          H  
ATOM   8673 2HG2 THR A 538       8.220   1.669 -30.209  1.00  0.580          H  
ATOM   8674 3HG2 THR A 538       9.938   1.238 -30.367  1.00  0.580          H  
ATOM   8675  N   VAL A 539       6.891   3.273 -32.568  1.00  0.290          N  
ATOM   8676  CA  VAL A 539       5.517   2.784 -32.653  1.00  0.270          C  
ATOM   8677  C   VAL A 539       5.266   2.098 -33.980  1.00  0.280          C  
ATOM   8678  O   VAL A 539       4.619   1.053 -34.008  1.00  0.260          O  
ATOM   8679  CB  VAL A 539       4.474   3.896 -32.443  1.00  0.390          C  
ATOM   8680  CG1 VAL A 539       3.041   3.341 -32.729  1.00  0.390          C  
ATOM   8681  CG2 VAL A 539       4.568   4.392 -31.022  1.00  0.390          C  
ATOM   8682  H   VAL A 539       7.097   4.262 -32.509  1.00  0.350          H  
ATOM   8683  HA  VAL A 539       5.372   2.050 -31.859  1.00  0.320          H  
ATOM   8684  HB  VAL A 539       4.667   4.716 -33.136  1.00  0.460          H  
ATOM   8685 1HG1 VAL A 539       2.304   4.130 -32.571  1.00  0.460          H  
ATOM   8686 2HG1 VAL A 539       2.953   2.990 -33.757  1.00  0.460          H  
ATOM   8687 3HG1 VAL A 539       2.837   2.518 -32.057  1.00  0.460          H  
ATOM   8688 1HG2 VAL A 539       3.835   5.181 -30.858  1.00  0.460          H  
ATOM   8689 2HG2 VAL A 539       4.367   3.573 -30.357  1.00  0.460          H  
ATOM   8690 3HG2 VAL A 539       5.567   4.780 -30.830  1.00  0.460          H  
ATOM   8691  N   THR A 540       5.730   2.695 -35.076  1.00  0.310          N  
ATOM   8692  CA  THR A 540       5.540   2.103 -36.386  1.00  0.320          C  
ATOM   8693  C   THR A 540       6.182   0.731 -36.432  1.00  0.320          C  
ATOM   8694  O   THR A 540       5.578  -0.233 -36.921  1.00  0.310          O  
ATOM   8695  CB  THR A 540       6.162   2.979 -37.498  1.00  0.440          C  
ATOM   8696  OG1 THR A 540       5.517   4.263 -37.526  1.00  0.440          O  
ATOM   8697  CG2 THR A 540       5.997   2.289 -38.861  1.00  0.440          C  
ATOM   8698  H   THR A 540       6.214   3.580 -35.003  1.00  0.370          H  
ATOM   8699  HA  THR A 540       4.472   1.992 -36.571  1.00  0.380          H  
ATOM   8700  HB  THR A 540       7.222   3.127 -37.286  1.00  0.530          H  
ATOM   8701  HG1 THR A 540       6.009   4.858 -38.103  1.00  0.530          H  
ATOM   8702 1HG2 THR A 540       6.432   2.910 -39.635  1.00  0.530          H  
ATOM   8703 2HG2 THR A 540       6.496   1.322 -38.861  1.00  0.530          H  
ATOM   8704 3HG2 THR A 540       4.937   2.146 -39.067  1.00  0.530          H  
ATOM   8705  N   ARG A 541       7.411   0.631 -35.923  1.00  0.320          N  
ATOM   8706  CA  ARG A 541       8.103  -0.636 -35.949  1.00  0.320          C  
ATOM   8707  C   ARG A 541       7.381  -1.654 -35.062  1.00  0.290          C  
ATOM   8708  O   ARG A 541       7.284  -2.824 -35.446  1.00  0.290          O  
ATOM   8709  CB  ARG A 541       9.533  -0.483 -35.505  1.00  0.450          C  
ATOM   8710  CG  ARG A 541      10.416   0.461 -36.342  1.00  0.450          C  
ATOM   8711  CD  ARG A 541      10.499   0.175 -37.778  1.00  0.450          C  
ATOM   8712  NE  ARG A 541      11.459   1.094 -38.426  1.00  0.450          N  
ATOM   8713  CZ  ARG A 541      11.545   1.332 -39.755  1.00  0.450          C  
ATOM   8714  NH1 ARG A 541      10.724   0.736 -40.595  1.00  0.450          N  
ATOM   8715  NH2 ARG A 541      12.456   2.172 -40.219  1.00  0.450          N  
ATOM   8716  H   ARG A 541       7.864   1.464 -35.537  1.00  0.380          H  
ATOM   8717  HA  ARG A 541       8.094  -1.014 -36.969  1.00  0.380          H  
ATOM   8718 1HB  ARG A 541       9.538  -0.100 -34.485  1.00  0.540          H  
ATOM   8719 2HB  ARG A 541      10.006  -1.460 -35.502  1.00  0.540          H  
ATOM   8720 1HG  ARG A 541      10.090   1.472 -36.240  1.00  0.540          H  
ATOM   8721 2HG  ARG A 541      11.398   0.375 -35.953  1.00  0.540          H  
ATOM   8722 1HD  ARG A 541      10.835  -0.849 -37.936  1.00  0.540          H  
ATOM   8723 2HD  ARG A 541       9.524   0.328 -38.232  1.00  0.540          H  
ATOM   8724  HE  ARG A 541      12.146   1.562 -37.807  1.00  0.540          H  
ATOM   8725 1HH1 ARG A 541      10.029   0.093 -40.254  1.00  0.540          H  
ATOM   8726 2HH1 ARG A 541      10.795   0.918 -41.586  1.00  0.540          H  
ATOM   8727 1HH2 ARG A 541      13.085   2.646 -39.582  1.00  0.540          H  
ATOM   8728 2HH2 ARG A 541      12.522   2.351 -41.210  1.00  0.540          H  
ATOM   8729  N   LEU A 542       6.845  -1.217 -33.904  1.00  0.270          N  
ATOM   8730  CA  LEU A 542       6.091  -2.103 -33.017  1.00  0.250          C  
ATOM   8731  C   LEU A 542       4.868  -2.633 -33.713  1.00  0.250          C  
ATOM   8732  O   LEU A 542       4.574  -3.824 -33.616  1.00  0.240          O  
ATOM   8733  CB  LEU A 542       5.638  -1.408 -31.721  1.00  0.360          C  
ATOM   8734  CG  LEU A 542       4.743  -2.281 -30.731  1.00  0.360          C  
ATOM   8735  CD1 LEU A 542       5.479  -3.508 -30.260  1.00  0.360          C  
ATOM   8736  CD2 LEU A 542       4.368  -1.448 -29.556  1.00  0.360          C  
ATOM   8737  H   LEU A 542       7.019  -0.253 -33.612  1.00  0.320          H  
ATOM   8738  HA  LEU A 542       6.725  -2.942 -32.775  1.00  0.300          H  
ATOM   8739 1HB  LEU A 542       6.520  -1.069 -31.182  1.00  0.430          H  
ATOM   8740 2HB  LEU A 542       5.058  -0.527 -31.995  1.00  0.430          H  
ATOM   8741  HG  LEU A 542       3.838  -2.604 -31.245  1.00  0.430          H  
ATOM   8742 1HD1 LEU A 542       4.831  -4.067 -29.584  1.00  0.430          H  
ATOM   8743 2HD1 LEU A 542       5.742  -4.146 -31.100  1.00  0.430          H  
ATOM   8744 3HD1 LEU A 542       6.376  -3.212 -29.735  1.00  0.430          H  
ATOM   8745 1HD2 LEU A 542       3.741  -2.024 -28.867  1.00  0.430          H  
ATOM   8746 2HD2 LEU A 542       5.263  -1.138 -29.058  1.00  0.430          H  
ATOM   8747 3HD2 LEU A 542       3.818  -0.576 -29.896  1.00  0.430          H  
ATOM   8748  N   VAL A 543       4.138  -1.767 -34.401  1.00  0.250          N  
ATOM   8749  CA  VAL A 543       2.969  -2.238 -35.100  1.00  0.250          C  
ATOM   8750  C   VAL A 543       3.349  -3.254 -36.159  1.00  0.270          C  
ATOM   8751  O   VAL A 543       2.679  -4.281 -36.273  1.00  0.270          O  
ATOM   8752  CB  VAL A 543       2.183  -1.085 -35.729  1.00  0.350          C  
ATOM   8753  CG1 VAL A 543       1.111  -1.641 -36.644  1.00  0.350          C  
ATOM   8754  CG2 VAL A 543       1.531  -0.261 -34.615  1.00  0.350          C  
ATOM   8755  H   VAL A 543       4.394  -0.775 -34.407  1.00  0.300          H  
ATOM   8756  HA  VAL A 543       2.319  -2.726 -34.374  1.00  0.300          H  
ATOM   8757  HB  VAL A 543       2.860  -0.456 -36.317  1.00  0.420          H  
ATOM   8758 1HG1 VAL A 543       0.564  -0.822 -37.080  1.00  0.420          H  
ATOM   8759 2HG1 VAL A 543       1.559  -2.223 -37.445  1.00  0.420          H  
ATOM   8760 3HG1 VAL A 543       0.440  -2.276 -36.066  1.00  0.420          H  
ATOM   8761 1HG2 VAL A 543       0.963   0.565 -35.045  1.00  0.420          H  
ATOM   8762 2HG2 VAL A 543       0.861  -0.903 -34.045  1.00  0.420          H  
ATOM   8763 3HG2 VAL A 543       2.296   0.135 -33.954  1.00  0.420          H  
ATOM   8764  N   ASN A 544       4.398  -2.982 -36.944  1.00  0.290          N  
ATOM   8765  CA  ASN A 544       4.796  -3.934 -37.969  1.00  0.300          C  
ATOM   8766  C   ASN A 544       5.250  -5.258 -37.348  1.00  0.290          C  
ATOM   8767  O   ASN A 544       4.943  -6.330 -37.877  1.00  0.300          O  
ATOM   8768  CB  ASN A 544       5.863  -3.328 -38.843  1.00  0.420          C  
ATOM   8769  CG  ASN A 544       5.295  -2.266 -39.740  1.00  0.420          C  
ATOM   8770  OD1 ASN A 544       4.083  -2.215 -39.991  1.00  0.420          O  
ATOM   8771  ND2 ASN A 544       6.146  -1.416 -40.234  1.00  0.420          N  
ATOM   8772  H   ASN A 544       4.899  -2.093 -36.839  1.00  0.350          H  
ATOM   8773  HA  ASN A 544       3.929  -4.149 -38.589  1.00  0.360          H  
ATOM   8774 1HB  ASN A 544       6.634  -2.881 -38.211  1.00  0.500          H  
ATOM   8775 2HB  ASN A 544       6.333  -4.102 -39.447  1.00  0.500          H  
ATOM   8776 1HD2 ASN A 544       5.828  -0.687 -40.840  1.00  0.500          H  
ATOM   8777 2HD2 ASN A 544       7.113  -1.495 -40.010  1.00  0.500          H  
ATOM   8778  N   THR A 545       5.922  -5.179 -36.196  1.00  0.290          N  
ATOM   8779  CA  THR A 545       6.395  -6.343 -35.463  1.00  0.280          C  
ATOM   8780  C   THR A 545       5.201  -7.213 -35.105  1.00  0.260          C  
ATOM   8781  O   THR A 545       5.187  -8.424 -35.387  1.00  0.270          O  
ATOM   8782  CB  THR A 545       7.152  -5.865 -34.177  1.00  0.400          C  
ATOM   8783  OG1 THR A 545       8.314  -5.123 -34.564  1.00  0.400          O  
ATOM   8784  CG2 THR A 545       7.548  -6.985 -33.224  1.00  0.400          C  
ATOM   8785  H   THR A 545       6.171  -4.256 -35.844  1.00  0.350          H  
ATOM   8786  HA  THR A 545       7.073  -6.915 -36.098  1.00  0.340          H  
ATOM   8787  HB  THR A 545       6.507  -5.213 -33.632  1.00  0.480          H  
ATOM   8788  HG1 THR A 545       8.036  -4.311 -35.035  1.00  0.480          H  
ATOM   8789 1HG2 THR A 545       8.050  -6.556 -32.357  1.00  0.480          H  
ATOM   8790 2HG2 THR A 545       6.657  -7.521 -32.893  1.00  0.480          H  
ATOM   8791 3HG2 THR A 545       8.218  -7.660 -33.722  1.00  0.480          H  
ATOM   8792  N   LEU A 546       4.162  -6.571 -34.557  1.00  0.240          N  
ATOM   8793  CA  LEU A 546       2.950  -7.266 -34.175  1.00  0.230          C  
ATOM   8794  C   LEU A 546       2.201  -7.826 -35.402  1.00  0.240          C  
ATOM   8795  O   LEU A 546       1.689  -8.951 -35.349  1.00  0.240          O  
ATOM   8796  CB  LEU A 546       2.060  -6.319 -33.354  1.00  0.330          C  
ATOM   8797  CG  LEU A 546       2.638  -5.887 -31.932  1.00  0.330          C  
ATOM   8798  CD1 LEU A 546       1.737  -4.822 -31.317  1.00  0.330          C  
ATOM   8799  CD2 LEU A 546       2.759  -7.088 -31.014  1.00  0.330          C  
ATOM   8800  H   LEU A 546       4.257  -5.571 -34.353  1.00  0.290          H  
ATOM   8801  HA  LEU A 546       3.239  -8.112 -33.563  1.00  0.280          H  
ATOM   8802 1HB  LEU A 546       1.901  -5.410 -33.940  1.00  0.390          H  
ATOM   8803 2HB  LEU A 546       1.098  -6.800 -33.193  1.00  0.390          H  
ATOM   8804  HG  LEU A 546       3.620  -5.449 -32.060  1.00  0.390          H  
ATOM   8805 1HD1 LEU A 546       2.146  -4.507 -30.355  1.00  0.390          H  
ATOM   8806 2HD1 LEU A 546       1.683  -3.961 -31.984  1.00  0.390          H  
ATOM   8807 3HD1 LEU A 546       0.758  -5.226 -31.164  1.00  0.390          H  
ATOM   8808 1HD2 LEU A 546       3.148  -6.760 -30.058  1.00  0.390          H  
ATOM   8809 2HD2 LEU A 546       1.794  -7.538 -30.882  1.00  0.390          H  
ATOM   8810 3HD2 LEU A 546       3.433  -7.817 -31.429  1.00  0.390          H  
ATOM   8811  N   LYS A 547       2.166  -7.081 -36.525  1.00  0.250          N  
ATOM   8812  CA  LYS A 547       1.516  -7.559 -37.759  1.00  0.260          C  
ATOM   8813  C   LYS A 547       2.150  -8.843 -38.287  1.00  0.280          C  
ATOM   8814  O   LYS A 547       1.455  -9.706 -38.826  1.00  0.290          O  
ATOM   8815  CB  LYS A 547       1.519  -6.513 -38.883  1.00  0.360          C  
ATOM   8816  CG  LYS A 547       0.551  -5.345 -38.717  1.00  0.360          C  
ATOM   8817  CD  LYS A 547       0.656  -4.369 -39.890  1.00  0.360          C  
ATOM   8818  CE  LYS A 547      -0.397  -3.263 -39.809  1.00  0.360          C  
ATOM   8819  NZ  LYS A 547      -0.287  -2.301 -40.954  1.00  0.360          N  
ATOM   8820  H   LYS A 547       2.563  -6.137 -36.505  1.00  0.300          H  
ATOM   8821  HA  LYS A 547       0.478  -7.786 -37.527  1.00  0.310          H  
ATOM   8822 1HB  LYS A 547       2.520  -6.101 -38.976  1.00  0.430          H  
ATOM   8823 2HB  LYS A 547       1.285  -7.005 -39.826  1.00  0.430          H  
ATOM   8824 1HG  LYS A 547      -0.457  -5.740 -38.696  1.00  0.430          H  
ATOM   8825 2HG  LYS A 547       0.745  -4.825 -37.784  1.00  0.430          H  
ATOM   8826 1HD  LYS A 547       1.648  -3.908 -39.883  1.00  0.430          H  
ATOM   8827 2HD  LYS A 547       0.533  -4.909 -40.827  1.00  0.430          H  
ATOM   8828 1HE  LYS A 547      -1.387  -3.717 -39.823  1.00  0.430          H  
ATOM   8829 2HE  LYS A 547      -0.279  -2.721 -38.884  1.00  0.430          H  
ATOM   8830 1HZ  LYS A 547      -1.001  -1.591 -40.867  1.00  0.430          H  
ATOM   8831 2HZ  LYS A 547       0.623  -1.857 -40.952  1.00  0.430          H  
ATOM   8832 3HZ  LYS A 547      -0.413  -2.797 -41.826  1.00  0.430          H  
ATOM   8833  N   GLU A 548       3.460  -9.000 -38.087  1.00  0.280          N  
ATOM   8834  CA  GLU A 548       4.189 -10.182 -38.540  1.00  0.300          C  
ATOM   8835  C   GLU A 548       3.997 -11.385 -37.610  1.00  0.290          C  
ATOM   8836  O   GLU A 548       4.539 -12.463 -37.866  1.00  0.300          O  
ATOM   8837  CB  GLU A 548       5.691  -9.896 -38.652  1.00  0.410          C  
ATOM   8838  CG  GLU A 548       6.109  -8.934 -39.744  1.00  0.410          C  
ATOM   8839  CD  GLU A 548       7.610  -8.672 -39.734  1.00  0.410          C  
ATOM   8840  OE1 GLU A 548       8.287  -9.177 -38.842  1.00  0.410          O  
ATOM   8841  OE2 GLU A 548       8.080  -7.985 -40.605  1.00  0.410          O  
ATOM   8842  H   GLU A 548       3.990  -8.225 -37.668  1.00  0.340          H  
ATOM   8843  HA  GLU A 548       3.814 -10.453 -39.526  1.00  0.360          H  
ATOM   8844 1HB  GLU A 548       6.039  -9.478 -37.704  1.00  0.490          H  
ATOM   8845 2HB  GLU A 548       6.227 -10.830 -38.808  1.00  0.490          H  
ATOM   8846 1HG  GLU A 548       5.829  -9.356 -40.707  1.00  0.490          H  
ATOM   8847 2HG  GLU A 548       5.574  -7.998 -39.624  1.00  0.490          H  
ATOM   8848  N   GLY A 549       3.253 -11.204 -36.517  1.00  0.270          N  
ATOM   8849  CA  GLY A 549       3.011 -12.268 -35.563  1.00  0.270          C  
ATOM   8850  C   GLY A 549       4.022 -12.353 -34.423  1.00  0.270          C  
ATOM   8851  O   GLY A 549       4.011 -13.332 -33.673  1.00  0.270          O  
ATOM   8852  H   GLY A 549       2.804 -10.305 -36.341  1.00  0.320          H  
ATOM   8853 1HA  GLY A 549       2.015 -12.129 -35.143  1.00  0.320          H  
ATOM   8854 2HA  GLY A 549       2.989 -13.217 -36.094  1.00  0.320          H  
ATOM   8855  N   LYS A 550       4.913 -11.367 -34.272  1.00  0.270          N  
ATOM   8856  CA  LYS A 550       5.868 -11.449 -33.178  1.00  0.280          C  
ATOM   8857  C   LYS A 550       5.183 -11.000 -31.901  1.00  0.250          C  
ATOM   8858  O   LYS A 550       4.447 -10.011 -31.898  1.00  0.240          O  
ATOM   8859  CB  LYS A 550       7.109 -10.613 -33.467  1.00  0.390          C  
ATOM   8860  CG  LYS A 550       7.975 -11.124 -34.630  1.00  0.390          C  
ATOM   8861  CD  LYS A 550       9.185 -10.200 -34.866  1.00  0.390          C  
ATOM   8862  CE  LYS A 550      10.170 -10.738 -35.920  1.00  0.390          C  
ATOM   8863  NZ  LYS A 550       9.581 -10.746 -37.298  1.00  0.390          N  
ATOM   8864  H   LYS A 550       4.929 -10.533 -34.869  1.00  0.320          H  
ATOM   8865  HA  LYS A 550       6.173 -12.487 -33.049  1.00  0.340          H  
ATOM   8866 1HB  LYS A 550       6.790  -9.631 -33.737  1.00  0.470          H  
ATOM   8867 2HB  LYS A 550       7.725 -10.536 -32.571  1.00  0.470          H  
ATOM   8868 1HG  LYS A 550       8.324 -12.130 -34.406  1.00  0.470          H  
ATOM   8869 2HG  LYS A 550       7.362 -11.160 -35.533  1.00  0.470          H  
ATOM   8870 1HD  LYS A 550       8.816  -9.245 -35.236  1.00  0.470          H  
ATOM   8871 2HD  LYS A 550       9.715 -10.029 -33.927  1.00  0.470          H  
ATOM   8872 1HE  LYS A 550      11.055 -10.101 -35.924  1.00  0.470          H  
ATOM   8873 2HE  LYS A 550      10.466 -11.752 -35.656  1.00  0.470          H  
ATOM   8874 1HZ  LYS A 550      10.251 -11.085 -37.965  1.00  0.470          H  
ATOM   8875 2HZ  LYS A 550       8.775 -11.346 -37.312  1.00  0.470          H  
ATOM   8876 3HZ  LYS A 550       9.302  -9.787 -37.569  1.00  0.470          H  
ATOM   8877  N   ARG A 551       5.450 -11.706 -30.810  1.00  0.250          N  
ATOM   8878  CA  ARG A 551       4.871 -11.400 -29.509  1.00  0.230          C  
ATOM   8879  C   ARG A 551       5.907 -11.612 -28.427  1.00  0.240          C  
ATOM   8880  O   ARG A 551       6.994 -12.122 -28.697  1.00  0.250          O  
ATOM   8881  CB  ARG A 551       3.666 -12.287 -29.198  1.00  0.330          C  
ATOM   8882  CG  ARG A 551       2.474 -12.167 -30.146  1.00  0.330          C  
ATOM   8883  CD  ARG A 551       1.774 -10.868 -30.033  1.00  0.330          C  
ATOM   8884  NE  ARG A 551       0.572 -10.849 -30.851  1.00  0.330          N  
ATOM   8885  CZ  ARG A 551       0.507 -10.519 -32.143  1.00  0.330          C  
ATOM   8886  NH1 ARG A 551       1.561 -10.178 -32.832  1.00  0.330          N  
ATOM   8887  NH2 ARG A 551      -0.672 -10.554 -32.705  1.00  0.330          N  
ATOM   8888  H   ARG A 551       6.072 -12.501 -30.888  1.00  0.300          H  
ATOM   8889  HA  ARG A 551       4.571 -10.353 -29.490  1.00  0.280          H  
ATOM   8890 1HB  ARG A 551       3.981 -13.330 -29.199  1.00  0.400          H  
ATOM   8891 2HB  ARG A 551       3.302 -12.067 -28.196  1.00  0.400          H  
ATOM   8892 1HG  ARG A 551       2.797 -12.303 -31.176  1.00  0.400          H  
ATOM   8893 2HG  ARG A 551       1.751 -12.945 -29.900  1.00  0.400          H  
ATOM   8894 1HD  ARG A 551       1.493 -10.698 -28.997  1.00  0.400          H  
ATOM   8895 2HD  ARG A 551       2.415 -10.062 -30.356  1.00  0.400          H  
ATOM   8896  HE  ARG A 551      -0.333 -11.092 -30.415  1.00  0.400          H  
ATOM   8897 1HH1 ARG A 551       2.502 -10.150 -32.397  1.00  0.400          H  
ATOM   8898 2HH1 ARG A 551       1.451  -9.914 -33.824  1.00  0.400          H  
ATOM   8899 1HH2 ARG A 551      -1.471 -10.833 -32.110  1.00  0.400          H  
ATOM   8900 2HH2 ARG A 551      -0.788 -10.324 -33.680  1.00  0.400          H  
ATOM   8901  N   LEU A 552       5.577 -11.210 -27.209  1.00  0.230          N  
ATOM   8902  CA  LEU A 552       6.483 -11.415 -26.100  1.00  0.240          C  
ATOM   8903  C   LEU A 552       6.695 -12.929 -25.912  1.00  0.260          C  
ATOM   8904  O   LEU A 552       5.757 -13.710 -26.134  1.00  0.260          O  
ATOM   8905  CB  LEU A 552       5.903 -10.777 -24.820  1.00  0.330          C  
ATOM   8906  CG  LEU A 552       5.786  -9.217 -24.800  1.00  0.330          C  
ATOM   8907  CD1 LEU A 552       5.038  -8.782 -23.524  1.00  0.330          C  
ATOM   8908  CD2 LEU A 552       7.190  -8.576 -24.834  1.00  0.330          C  
ATOM   8909  H   LEU A 552       4.680 -10.777 -27.051  1.00  0.280          H  
ATOM   8910  HA  LEU A 552       7.412 -10.934 -26.365  1.00  0.290          H  
ATOM   8911 1HB  LEU A 552       4.907 -11.172 -24.674  1.00  0.400          H  
ATOM   8912 2HB  LEU A 552       6.506 -11.077 -23.961  1.00  0.400          H  
ATOM   8913  HG  LEU A 552       5.213  -8.885 -25.658  1.00  0.400          H  
ATOM   8914 1HD1 LEU A 552       4.943  -7.696 -23.514  1.00  0.400          H  
ATOM   8915 2HD1 LEU A 552       4.044  -9.231 -23.508  1.00  0.400          H  
ATOM   8916 3HD1 LEU A 552       5.595  -9.103 -22.643  1.00  0.400          H  
ATOM   8917 1HD2 LEU A 552       7.101  -7.495 -24.805  1.00  0.400          H  
ATOM   8918 2HD2 LEU A 552       7.740  -8.909 -23.970  1.00  0.400          H  
ATOM   8919 3HD2 LEU A 552       7.724  -8.851 -25.735  1.00  0.400          H  
ATOM   8920  N   PRO A 553       7.923 -13.356 -25.549  1.00  0.270          N  
ATOM   8921  CA  PRO A 553       8.360 -14.725 -25.329  1.00  0.280          C  
ATOM   8922  C   PRO A 553       7.766 -15.315 -24.080  1.00  0.290          C  
ATOM   8923  O   PRO A 553       7.292 -14.584 -23.217  1.00  0.310          O  
ATOM   8924  CB  PRO A 553       9.879 -14.580 -25.178  1.00  0.420          C  
ATOM   8925  CG  PRO A 553      10.079 -13.179 -24.649  1.00  0.420          C  
ATOM   8926  CD  PRO A 553       9.003 -12.358 -25.316  1.00  0.420          C  
ATOM   8927  HA  PRO A 553       8.101 -15.333 -26.208  1.00  0.340          H  
ATOM   8928 1HB  PRO A 553      10.256 -15.352 -24.481  1.00  0.500          H  
ATOM   8929 2HB  PRO A 553      10.371 -14.751 -26.145  1.00  0.500          H  
ATOM   8930 1HG  PRO A 553       9.989 -13.173 -23.547  1.00  0.500          H  
ATOM   8931 2HG  PRO A 553      11.096 -12.827 -24.886  1.00  0.500          H  
ATOM   8932 1HD  PRO A 553       8.684 -11.580 -24.623  1.00  0.500          H  
ATOM   8933 2HD  PRO A 553       9.381 -11.953 -26.273  1.00  0.500          H  
ATOM   8934  N   CYS A 554       7.789 -16.631 -23.988  1.00  0.300          N  
ATOM   8935  CA  CYS A 554       7.355 -17.307 -22.785  1.00  0.300          C  
ATOM   8936  C   CYS A 554       8.334 -16.999 -21.642  1.00  0.310          C  
ATOM   8937  O   CYS A 554       9.537 -17.168 -21.835  1.00  0.330          O  
ATOM   8938  CB  CYS A 554       7.285 -18.810 -23.025  1.00  0.420          C  
ATOM   8939  SG  CYS A 554       6.701 -19.744 -21.623  1.00  0.420          S  
ATOM   8940  H   CYS A 554       8.150 -17.176 -24.758  1.00  0.360          H  
ATOM   8941  HA  CYS A 554       6.371 -16.972 -22.553  1.00  0.360          H  
ATOM   8942 1HB  CYS A 554       6.620 -19.014 -23.866  1.00  0.500          H  
ATOM   8943 2HB  CYS A 554       8.273 -19.183 -23.288  1.00  0.500          H  
ATOM   8944  HG  CYS A 554       7.715 -19.437 -20.777  1.00  0.500          H  
ATOM   8945  N   PRO A 555       7.869 -16.526 -20.464  1.00  0.300          N  
ATOM   8946  CA  PRO A 555       8.664 -16.219 -19.288  1.00  0.330          C  
ATOM   8947  C   PRO A 555       9.393 -17.460 -18.782  1.00  0.310          C  
ATOM   8948  O   PRO A 555       8.920 -18.581 -19.022  1.00  0.320          O  
ATOM   8949  CB  PRO A 555       7.616 -15.811 -18.250  1.00  0.490          C  
ATOM   8950  CG  PRO A 555       6.450 -15.354 -19.030  1.00  0.490          C  
ATOM   8951  CD  PRO A 555       6.451 -16.178 -20.306  1.00  0.490          C  
ATOM   8952  HA  PRO A 555       9.321 -15.382 -19.535  1.00  0.400          H  
ATOM   8953 1HB  PRO A 555       7.422 -16.633 -17.575  1.00  0.590          H  
ATOM   8954 2HB  PRO A 555       8.007 -15.027 -17.625  1.00  0.590          H  
ATOM   8955 1HG  PRO A 555       5.547 -15.505 -18.454  1.00  0.590          H  
ATOM   8956 2HG  PRO A 555       6.521 -14.281 -19.190  1.00  0.590          H  
ATOM   8957 1HD  PRO A 555       5.824 -17.072 -20.223  1.00  0.590          H  
ATOM   8958 2HD  PRO A 555       6.121 -15.492 -21.101  1.00  0.590          H  
ATOM   8959  N   PRO A 556      10.555 -17.310 -18.124  1.00  0.330          N  
ATOM   8960  CA  PRO A 556      11.282 -18.391 -17.506  1.00  0.360          C  
ATOM   8961  C   PRO A 556      10.335 -19.109 -16.568  1.00  0.350          C  
ATOM   8962  O   PRO A 556       9.599 -18.469 -15.820  1.00  0.340          O  
ATOM   8963  CB  PRO A 556      12.392 -17.656 -16.745  1.00  0.540          C  
ATOM   8964  CG  PRO A 556      12.600 -16.375 -17.530  1.00  0.540          C  
ATOM   8965  CD  PRO A 556      11.215 -15.986 -18.000  1.00  0.540          C  
ATOM   8966  HA  PRO A 556      11.680 -19.068 -18.279  1.00  0.430          H  
ATOM   8967 1HB  PRO A 556      12.076 -17.476 -15.705  1.00  0.650          H  
ATOM   8968 2HB  PRO A 556      13.293 -18.285 -16.698  1.00  0.650          H  
ATOM   8969 1HG  PRO A 556      13.061 -15.604 -16.890  1.00  0.650          H  
ATOM   8970 2HG  PRO A 556      13.296 -16.549 -18.365  1.00  0.650          H  
ATOM   8971 1HD  PRO A 556      10.707 -15.368 -17.255  1.00  0.650          H  
ATOM   8972 2HD  PRO A 556      11.339 -15.488 -18.968  1.00  0.650          H  
ATOM   8973  N   ASN A 557      10.388 -20.426 -16.608  1.00  0.370          N  
ATOM   8974  CA  ASN A 557       9.574 -21.367 -15.844  1.00  0.370          C  
ATOM   8975  C   ASN A 557       8.062 -21.091 -15.857  1.00  0.350          C  
ATOM   8976  O   ASN A 557       7.343 -21.497 -14.941  1.00  0.360          O  
ATOM   8977  CB  ASN A 557      10.078 -21.416 -14.417  1.00  0.520          C  
ATOM   8978  CG  ASN A 557      11.496 -21.902 -14.342  1.00  0.520          C  
ATOM   8979  OD1 ASN A 557      11.922 -22.759 -15.129  1.00  0.520          O  
ATOM   8980  ND2 ASN A 557      12.242 -21.373 -13.407  1.00  0.520          N  
ATOM   8981  H   ASN A 557      11.052 -20.836 -17.252  1.00  0.440          H  
ATOM   8982  HA  ASN A 557       9.709 -22.354 -16.289  1.00  0.440          H  
ATOM   8983 1HB  ASN A 557      10.015 -20.422 -13.970  1.00  0.620          H  
ATOM   8984 2HB  ASN A 557       9.447 -22.080 -13.828  1.00  0.620          H  
ATOM   8985 1HD2 ASN A 557      13.197 -21.658 -13.305  1.00  0.620          H  
ATOM   8986 2HD2 ASN A 557      11.859 -20.683 -12.792  1.00  0.620          H  
ATOM   8987  N   CYS A 558       7.560 -20.560 -16.969  1.00  0.330          N  
ATOM   8988  CA  CYS A 558       6.137 -20.397 -17.194  1.00  0.310          C  
ATOM   8989  C   CYS A 558       5.611 -21.629 -17.915  1.00  0.320          C  
ATOM   8990  O   CYS A 558       6.141 -21.972 -18.966  1.00  0.340          O  
ATOM   8991  CB  CYS A 558       5.861 -19.169 -18.038  1.00  0.440          C  
ATOM   8992  SG  CYS A 558       4.157 -18.974 -18.563  1.00  0.440          S  
ATOM   8993  H   CYS A 558       8.197 -20.185 -17.681  1.00  0.400          H  
ATOM   8994  HA  CYS A 558       5.657 -20.239 -16.239  1.00  0.370          H  
ATOM   8995 1HB  CYS A 558       6.102 -18.313 -17.446  1.00  0.530          H  
ATOM   8996 2HB  CYS A 558       6.500 -19.160 -18.890  1.00  0.530          H  
ATOM   8997  HG  CYS A 558       4.028 -20.201 -19.129  1.00  0.530          H  
ATOM   8998  N   PRO A 559       4.619 -22.354 -17.386  1.00  0.330          N  
ATOM   8999  CA  PRO A 559       4.035 -23.517 -18.020  1.00  0.340          C  
ATOM   9000  C   PRO A 559       3.423 -23.139 -19.353  1.00  0.320          C  
ATOM   9001  O   PRO A 559       2.916 -22.022 -19.502  1.00  0.310          O  
ATOM   9002  CB  PRO A 559       2.941 -23.932 -17.038  1.00  0.510          C  
ATOM   9003  CG  PRO A 559       3.378 -23.386 -15.720  1.00  0.510          C  
ATOM   9004  CD  PRO A 559       4.094 -22.081 -16.037  1.00  0.510          C  
ATOM   9005  HA  PRO A 559       4.797 -24.298 -18.139  1.00  0.410          H  
ATOM   9006 1HB  PRO A 559       1.976 -23.542 -17.371  1.00  0.610          H  
ATOM   9007 2HB  PRO A 559       2.842 -25.032 -17.038  1.00  0.610          H  
ATOM   9008 1HG  PRO A 559       2.493 -23.255 -15.104  1.00  0.610          H  
ATOM   9009 2HG  PRO A 559       4.024 -24.106 -15.197  1.00  0.610          H  
ATOM   9010 1HD  PRO A 559       3.413 -21.221 -16.044  1.00  0.610          H  
ATOM   9011 2HD  PRO A 559       4.900 -21.982 -15.296  1.00  0.610          H  
ATOM   9012  N   ASP A 560       3.425 -24.089 -20.290  1.00  0.320          N  
ATOM   9013  CA  ASP A 560       2.816 -23.903 -21.602  1.00  0.310          C  
ATOM   9014  C   ASP A 560       1.374 -23.436 -21.490  1.00  0.320          C  
ATOM   9015  O   ASP A 560       0.946 -22.559 -22.237  1.00  0.320          O  
ATOM   9016  CB  ASP A 560       2.794 -25.219 -22.384  1.00  0.440          C  
ATOM   9017  CG  ASP A 560       4.150 -25.715 -22.865  1.00  0.440          C  
ATOM   9018  OD1 ASP A 560       5.098 -24.976 -22.845  1.00  0.440          O  
ATOM   9019  OD2 ASP A 560       4.217 -26.855 -23.244  1.00  0.440          O  
ATOM   9020  H   ASP A 560       3.878 -24.973 -20.097  1.00  0.380          H  
ATOM   9021  HA  ASP A 560       3.390 -23.155 -22.150  1.00  0.370          H  
ATOM   9022 1HB  ASP A 560       2.344 -25.998 -21.758  1.00  0.530          H  
ATOM   9023 2HB  ASP A 560       2.146 -25.103 -23.253  1.00  0.530          H  
ATOM   9024  N   GLU A 561       0.620 -24.036 -20.567  1.00  0.340          N  
ATOM   9025  CA  GLU A 561      -0.791 -23.717 -20.394  1.00  0.380          C  
ATOM   9026  C   GLU A 561      -1.015 -22.254 -20.001  1.00  0.350          C  
ATOM   9027  O   GLU A 561      -2.000 -21.632 -20.416  1.00  0.450          O  
ATOM   9028  CB  GLU A 561      -1.399 -24.657 -19.359  1.00  0.520          C  
ATOM   9029  CG  GLU A 561      -1.403 -26.138 -19.771  1.00  0.520          C  
ATOM   9030  CD  GLU A 561      -0.073 -26.831 -19.537  1.00  0.520          C  
ATOM   9031  OE1 GLU A 561       0.835 -26.181 -19.054  1.00  0.520          O  
ATOM   9032  OE2 GLU A 561       0.040 -27.988 -19.847  1.00  0.520          O  
ATOM   9033  H   GLU A 561       1.036 -24.770 -19.988  1.00  0.410          H  
ATOM   9034  HA  GLU A 561      -1.294 -23.889 -21.345  1.00  0.460          H  
ATOM   9035 1HB  GLU A 561      -0.889 -24.546 -18.401  1.00  0.620          H  
ATOM   9036 2HB  GLU A 561      -2.434 -24.383 -19.224  1.00  0.620          H  
ATOM   9037 1HG  GLU A 561      -2.177 -26.658 -19.206  1.00  0.620          H  
ATOM   9038 2HG  GLU A 561      -1.657 -26.204 -20.828  1.00  0.620          H  
ATOM   9039  N   VAL A 562      -0.104 -21.716 -19.196  1.00  0.290          N  
ATOM   9040  CA  VAL A 562      -0.166 -20.337 -18.750  1.00  0.260          C  
ATOM   9041  C   VAL A 562       0.159 -19.438 -19.942  1.00  0.250          C  
ATOM   9042  O   VAL A 562      -0.478 -18.396 -20.152  1.00  0.260          O  
ATOM   9043  CB  VAL A 562       0.805 -20.098 -17.582  1.00  0.380          C  
ATOM   9044  CG1 VAL A 562       0.850 -18.630 -17.223  1.00  0.380          C  
ATOM   9045  CG2 VAL A 562       0.372 -20.893 -16.392  1.00  0.380          C  
ATOM   9046  H   VAL A 562       0.671 -22.297 -18.899  1.00  0.350          H  
ATOM   9047  HA  VAL A 562      -1.180 -20.121 -18.412  1.00  0.310          H  
ATOM   9048  HB  VAL A 562       1.791 -20.412 -17.880  1.00  0.450          H  
ATOM   9049 1HG1 VAL A 562       1.549 -18.494 -16.408  1.00  0.450          H  
ATOM   9050 2HG1 VAL A 562       1.180 -18.044 -18.077  1.00  0.450          H  
ATOM   9051 3HG1 VAL A 562      -0.140 -18.296 -16.917  1.00  0.450          H  
ATOM   9052 1HG2 VAL A 562       1.062 -20.733 -15.567  1.00  0.450          H  
ATOM   9053 2HG2 VAL A 562      -0.600 -20.553 -16.120  1.00  0.450          H  
ATOM   9054 3HG2 VAL A 562       0.339 -21.950 -16.636  1.00  0.450          H  
ATOM   9055  N   TYR A 563       1.207 -19.815 -20.688  1.00  0.250          N  
ATOM   9056  CA  TYR A 563       1.597 -19.060 -21.864  1.00  0.240          C  
ATOM   9057  C   TYR A 563       0.439 -18.984 -22.843  1.00  0.230          C  
ATOM   9058  O   TYR A 563       0.215 -17.938 -23.451  1.00  0.250          O  
ATOM   9059  CB  TYR A 563       2.829 -19.601 -22.572  1.00  0.340          C  
ATOM   9060  CG  TYR A 563       3.226 -18.672 -23.726  1.00  0.340          C  
ATOM   9061  CD1 TYR A 563       3.897 -17.513 -23.421  1.00  0.340          C  
ATOM   9062  CD2 TYR A 563       2.908 -18.950 -25.051  1.00  0.340          C  
ATOM   9063  CE1 TYR A 563       4.270 -16.613 -24.404  1.00  0.340          C  
ATOM   9064  CE2 TYR A 563       3.283 -18.049 -26.050  1.00  0.340          C  
ATOM   9065  CZ  TYR A 563       3.970 -16.877 -25.721  1.00  0.340          C  
ATOM   9066  OH  TYR A 563       4.352 -15.982 -26.722  1.00  0.340          O  
ATOM   9067  H   TYR A 563       1.737 -20.651 -20.420  1.00  0.300          H  
ATOM   9068  HA  TYR A 563       1.817 -18.051 -21.552  1.00  0.290          H  
ATOM   9069 1HB  TYR A 563       3.658 -19.681 -21.872  1.00  0.410          H  
ATOM   9070 2HB  TYR A 563       2.627 -20.595 -22.971  1.00  0.410          H  
ATOM   9071  HD1 TYR A 563       4.137 -17.309 -22.385  1.00  0.410          H  
ATOM   9072  HD2 TYR A 563       2.367 -19.861 -25.308  1.00  0.410          H  
ATOM   9073  HE1 TYR A 563       4.804 -15.699 -24.138  1.00  0.410          H  
ATOM   9074  HE2 TYR A 563       3.040 -18.259 -27.091  1.00  0.410          H  
ATOM   9075  HH  TYR A 563       4.862 -15.211 -26.343  1.00  0.410          H  
ATOM   9076  N   GLN A 564      -0.251 -20.107 -23.078  1.00  0.240          N  
ATOM   9077  CA  GLN A 564      -1.359 -20.080 -24.016  1.00  0.240          C  
ATOM   9078  C   GLN A 564      -2.464 -19.131 -23.547  1.00  0.220          C  
ATOM   9079  O   GLN A 564      -3.017 -18.400 -24.370  1.00  0.210          O  
ATOM   9080  CB  GLN A 564      -1.919 -21.481 -24.249  1.00  0.340          C  
ATOM   9081  CG  GLN A 564      -0.990 -22.403 -25.029  1.00  0.340          C  
ATOM   9082  CD  GLN A 564      -0.708 -21.875 -26.415  1.00  0.340          C  
ATOM   9083  OE1 GLN A 564      -1.626 -21.381 -27.090  1.00  0.340          O  
ATOM   9084  NE2 GLN A 564       0.545 -21.983 -26.857  1.00  0.340          N  
ATOM   9085  H   GLN A 564       0.014 -20.973 -22.603  1.00  0.290          H  
ATOM   9086  HA  GLN A 564      -0.987 -19.705 -24.965  1.00  0.290          H  
ATOM   9087 1HB  GLN A 564      -2.113 -21.950 -23.282  1.00  0.400          H  
ATOM   9088 2HB  GLN A 564      -2.867 -21.413 -24.780  1.00  0.400          H  
ATOM   9089 1HG  GLN A 564      -0.043 -22.479 -24.505  1.00  0.400          H  
ATOM   9090 2HG  GLN A 564      -1.450 -23.387 -25.116  1.00  0.400          H  
ATOM   9091 1HE2 GLN A 564       0.796 -21.671 -27.775  1.00  0.400          H  
ATOM   9092 2HE2 GLN A 564       1.247 -22.397 -26.273  1.00  0.400          H  
ATOM   9093  N   LEU A 565      -2.743 -19.040 -22.235  1.00  0.240          N  
ATOM   9094  CA  LEU A 565      -3.747 -18.053 -21.824  1.00  0.240          C  
ATOM   9095  C   LEU A 565      -3.277 -16.642 -22.204  1.00  0.220          C  
ATOM   9096  O   LEU A 565      -4.072 -15.822 -22.679  1.00  0.230          O  
ATOM   9097  CB  LEU A 565      -4.026 -18.107 -20.304  1.00  0.340          C  
ATOM   9098  CG  LEU A 565      -4.787 -19.358 -19.758  1.00  0.340          C  
ATOM   9099  CD1 LEU A 565      -4.781 -19.321 -18.233  1.00  0.340          C  
ATOM   9100  CD2 LEU A 565      -6.240 -19.361 -20.253  1.00  0.340          C  
ATOM   9101  H   LEU A 565      -2.329 -19.703 -21.567  1.00  0.290          H  
ATOM   9102  HA  LEU A 565      -4.664 -18.250 -22.368  1.00  0.290          H  
ATOM   9103 1HB  LEU A 565      -3.067 -18.060 -19.786  1.00  0.400          H  
ATOM   9104 2HB  LEU A 565      -4.596 -17.224 -20.028  1.00  0.400          H  
ATOM   9105  HG  LEU A 565      -4.275 -20.264 -20.090  1.00  0.400          H  
ATOM   9106 1HD1 LEU A 565      -5.297 -20.196 -17.840  1.00  0.400          H  
ATOM   9107 2HD1 LEU A 565      -3.753 -19.317 -17.877  1.00  0.400          H  
ATOM   9108 3HD1 LEU A 565      -5.289 -18.422 -17.888  1.00  0.400          H  
ATOM   9109 1HD2 LEU A 565      -6.741 -20.238 -19.858  1.00  0.400          H  
ATOM   9110 2HD2 LEU A 565      -6.748 -18.465 -19.903  1.00  0.400          H  
ATOM   9111 3HD2 LEU A 565      -6.273 -19.397 -21.334  1.00  0.400          H  
ATOM   9112  N   MET A 566      -1.973 -16.356 -22.040  1.00  0.200          N  
ATOM   9113  CA  MET A 566      -1.461 -15.050 -22.473  1.00  0.200          C  
ATOM   9114  C   MET A 566      -1.546 -14.879 -23.985  1.00  0.200          C  
ATOM   9115  O   MET A 566      -1.973 -13.838 -24.472  1.00  0.190          O  
ATOM   9116  CB  MET A 566      -0.006 -14.835 -22.083  1.00  0.280          C  
ATOM   9117  CG  MET A 566       0.232 -14.623 -20.645  1.00  0.280          C  
ATOM   9118  SD  MET A 566       1.908 -14.137 -20.262  1.00  0.280          S  
ATOM   9119  CE  MET A 566       2.746 -15.654 -20.466  1.00  0.280          C  
ATOM   9120  H   MET A 566      -1.368 -17.049 -21.578  1.00  0.240          H  
ATOM   9121  HA  MET A 566      -2.069 -14.273 -22.014  1.00  0.240          H  
ATOM   9122 1HB  MET A 566       0.574 -15.684 -22.412  1.00  0.340          H  
ATOM   9123 2HB  MET A 566       0.369 -13.963 -22.605  1.00  0.340          H  
ATOM   9124 1HG  MET A 566      -0.397 -13.827 -20.362  1.00  0.340          H  
ATOM   9125 2HG  MET A 566      -0.031 -15.513 -20.070  1.00  0.340          H  
ATOM   9126 1HE  MET A 566       3.778 -15.513 -20.244  1.00  0.340          H  
ATOM   9127 2HE  MET A 566       2.323 -16.404 -19.795  1.00  0.340          H  
ATOM   9128 3HE  MET A 566       2.637 -15.966 -21.479  1.00  0.340          H  
ATOM   9129  N   ARG A 567      -1.201 -15.916 -24.749  1.00  0.210          N  
ATOM   9130  CA  ARG A 567      -1.234 -15.828 -26.205  1.00  0.210          C  
ATOM   9131  C   ARG A 567      -2.632 -15.467 -26.693  1.00  0.200          C  
ATOM   9132  O   ARG A 567      -2.798 -14.640 -27.585  1.00  0.200          O  
ATOM   9133  CB  ARG A 567      -0.776 -17.113 -26.875  1.00  0.290          C  
ATOM   9134  CG  ARG A 567      -0.653 -16.992 -28.407  1.00  0.290          C  
ATOM   9135  CD  ARG A 567      -0.278 -18.269 -29.070  1.00  0.290          C  
ATOM   9136  NE  ARG A 567      -1.315 -19.283 -28.927  1.00  0.290          N  
ATOM   9137  CZ  ARG A 567      -2.456 -19.368 -29.635  1.00  0.290          C  
ATOM   9138  NH1 ARG A 567      -2.773 -18.496 -30.580  1.00  0.290          N  
ATOM   9139  NH2 ARG A 567      -3.253 -20.364 -29.339  1.00  0.290          N  
ATOM   9140  H   ARG A 567      -0.850 -16.762 -24.300  1.00  0.250          H  
ATOM   9141  HA  ARG A 567      -0.552 -15.040 -26.510  1.00  0.250          H  
ATOM   9142 1HB  ARG A 567       0.188 -17.415 -26.467  1.00  0.350          H  
ATOM   9143 2HB  ARG A 567      -1.490 -17.909 -26.652  1.00  0.350          H  
ATOM   9144 1HG  ARG A 567      -1.601 -16.659 -28.819  1.00  0.350          H  
ATOM   9145 2HG  ARG A 567       0.115 -16.253 -28.639  1.00  0.350          H  
ATOM   9146 1HD  ARG A 567      -0.101 -18.102 -30.131  1.00  0.350          H  
ATOM   9147 2HD  ARG A 567       0.634 -18.655 -28.609  1.00  0.350          H  
ATOM   9148  HE  ARG A 567      -1.187 -20.021 -28.226  1.00  0.350          H  
ATOM   9149 1HH1 ARG A 567      -2.157 -17.729 -30.795  1.00  0.350          H  
ATOM   9150 2HH1 ARG A 567      -3.646 -18.583 -31.087  1.00  0.350          H  
ATOM   9151 1HH2 ARG A 567      -2.953 -20.998 -28.586  1.00  0.350          H  
ATOM   9152 2HH2 ARG A 567      -4.129 -20.493 -29.824  1.00  0.350          H  
ATOM   9153  N   LYS A 568      -3.650 -16.061 -26.080  1.00  0.200          N  
ATOM   9154  CA  LYS A 568      -5.053 -15.816 -26.415  1.00  0.190          C  
ATOM   9155  C   LYS A 568      -5.501 -14.364 -26.168  1.00  0.200          C  
ATOM   9156  O   LYS A 568      -6.591 -13.957 -26.591  1.00  0.220          O  
ATOM   9157  CB  LYS A 568      -5.955 -16.795 -25.672  1.00  0.270          C  
ATOM   9158  CG  LYS A 568      -5.842 -18.232 -26.163  1.00  0.270          C  
ATOM   9159  CD  LYS A 568      -6.742 -19.177 -25.375  1.00  0.270          C  
ATOM   9160  CE  LYS A 568      -6.627 -20.606 -25.900  1.00  0.270          C  
ATOM   9161  NZ  LYS A 568      -7.504 -21.557 -25.152  1.00  0.270          N  
ATOM   9162  H   LYS A 568      -3.429 -16.769 -25.370  1.00  0.240          H  
ATOM   9163  HA  LYS A 568      -5.173 -16.008 -27.481  1.00  0.230          H  
ATOM   9164 1HB  LYS A 568      -5.725 -16.768 -24.602  1.00  0.320          H  
ATOM   9165 2HB  LYS A 568      -6.976 -16.497 -25.804  1.00  0.320          H  
ATOM   9166 1HG  LYS A 568      -6.130 -18.265 -27.215  1.00  0.320          H  
ATOM   9167 2HG  LYS A 568      -4.812 -18.567 -26.088  1.00  0.320          H  
ATOM   9168 1HD  LYS A 568      -6.446 -19.157 -24.323  1.00  0.320          H  
ATOM   9169 2HD  LYS A 568      -7.777 -18.846 -25.451  1.00  0.320          H  
ATOM   9170 1HE  LYS A 568      -6.908 -20.620 -26.951  1.00  0.320          H  
ATOM   9171 2HE  LYS A 568      -5.589 -20.934 -25.807  1.00  0.320          H  
ATOM   9172 1HZ  LYS A 568      -7.395 -22.487 -25.535  1.00  0.320          H  
ATOM   9173 2HZ  LYS A 568      -7.247 -21.568 -24.176  1.00  0.320          H  
ATOM   9174 3HZ  LYS A 568      -8.469 -21.270 -25.242  1.00  0.320          H  
ATOM   9175  N   CYS A 569      -4.703 -13.592 -25.423  1.00  0.190          N  
ATOM   9176  CA  CYS A 569      -5.002 -12.201 -25.145  1.00  0.200          C  
ATOM   9177  C   CYS A 569      -4.380 -11.329 -26.225  1.00  0.210          C  
ATOM   9178  O   CYS A 569      -4.656 -10.138 -26.314  1.00  0.230          O  
ATOM   9179  CB  CYS A 569      -4.352 -11.760 -23.831  1.00  0.280          C  
ATOM   9180  SG  CYS A 569      -4.903 -12.595 -22.348  1.00  0.280          S  
ATOM   9181  H   CYS A 569      -3.804 -13.950 -25.092  1.00  0.230          H  
ATOM   9182  HA  CYS A 569      -6.076 -12.050 -25.127  1.00  0.240          H  
ATOM   9183 1HB  CYS A 569      -3.284 -11.905 -23.915  1.00  0.330          H  
ATOM   9184 2HB  CYS A 569      -4.503 -10.699 -23.697  1.00  0.330          H  
ATOM   9185  HG  CYS A 569      -4.538 -13.846 -22.740  1.00  0.330          H  
ATOM   9186  N   TRP A 570      -3.514 -11.927 -27.034  1.00  0.200          N  
ATOM   9187  CA  TRP A 570      -2.730 -11.211 -28.010  1.00  0.210          C  
ATOM   9188  C   TRP A 570      -3.135 -11.428 -29.470  1.00  0.210          C  
ATOM   9189  O   TRP A 570      -2.294 -11.295 -30.374  1.00  0.200          O  
ATOM   9190  CB  TRP A 570      -1.263 -11.573 -27.816  1.00  0.290          C  
ATOM   9191  CG  TRP A 570      -0.669 -11.112 -26.510  1.00  0.290          C  
ATOM   9192  CD1 TRP A 570      -1.053 -10.038 -25.761  1.00  0.290          C  
ATOM   9193  CD2 TRP A 570       0.432 -11.728 -25.782  1.00  0.290          C  
ATOM   9194  NE1 TRP A 570      -0.283  -9.940 -24.653  1.00  0.290          N  
ATOM   9195  CE2 TRP A 570       0.631 -10.968 -24.637  1.00  0.290          C  
ATOM   9196  CE3 TRP A 570       1.252 -12.848 -26.014  1.00  0.290          C  
ATOM   9197  CZ2 TRP A 570       1.618 -11.283 -23.704  1.00  0.290          C  
ATOM   9198  CZ3 TRP A 570       2.235 -13.164 -25.081  1.00  0.290          C  
ATOM   9199  CH2 TRP A 570       2.410 -12.400 -23.954  1.00  0.290          C  
ATOM   9200  H   TRP A 570      -3.370 -12.935 -26.988  1.00  0.240          H  
ATOM   9201  HA  TRP A 570      -2.841 -10.163 -27.796  1.00  0.250          H  
ATOM   9202 1HB  TRP A 570      -1.134 -12.650 -27.902  1.00  0.350          H  
ATOM   9203 2HB  TRP A 570      -0.712 -11.114 -28.575  1.00  0.350          H  
ATOM   9204  HD1 TRP A 570      -1.852  -9.344 -26.003  1.00  0.350          H  
ATOM   9205  HE1 TRP A 570      -0.377  -9.210 -23.960  1.00  0.350          H  
ATOM   9206  HE3 TRP A 570       1.122 -13.455 -26.905  1.00  0.350          H  
ATOM   9207  HZ2 TRP A 570       1.780 -10.694 -22.808  1.00  0.350          H  
ATOM   9208  HZ3 TRP A 570       2.865 -14.034 -25.268  1.00  0.350          H  
ATOM   9209  HH2 TRP A 570       3.190 -12.675 -23.244  1.00  0.350          H  
ATOM   9210  N   GLU A 571      -4.385 -11.806 -29.720  1.00  0.230          N  
ATOM   9211  CA  GLU A 571      -4.818 -11.952 -31.101  1.00  0.230          C  
ATOM   9212  C   GLU A 571      -4.762 -10.581 -31.741  1.00  0.230          C  
ATOM   9213  O   GLU A 571      -5.142  -9.582 -31.123  1.00  0.220          O  
ATOM   9214  CB  GLU A 571      -6.207 -12.574 -31.207  1.00  0.320          C  
ATOM   9215  CG  GLU A 571      -6.249 -14.038 -30.788  1.00  0.320          C  
ATOM   9216  CD  GLU A 571      -5.499 -14.922 -31.763  1.00  0.320          C  
ATOM   9217  OE1 GLU A 571      -5.438 -14.567 -32.921  1.00  0.320          O  
ATOM   9218  OE2 GLU A 571      -4.987 -15.938 -31.357  1.00  0.320          O  
ATOM   9219  H   GLU A 571      -5.029 -11.957 -28.957  1.00  0.280          H  
ATOM   9220  HA  GLU A 571      -4.116 -12.604 -31.625  1.00  0.280          H  
ATOM   9221 1HB  GLU A 571      -6.908 -12.027 -30.591  1.00  0.390          H  
ATOM   9222 2HB  GLU A 571      -6.559 -12.500 -32.235  1.00  0.390          H  
ATOM   9223 1HG  GLU A 571      -5.809 -14.142 -29.793  1.00  0.390          H  
ATOM   9224 2HG  GLU A 571      -7.280 -14.362 -30.734  1.00  0.390          H  
ATOM   9225  N   PHE A 572      -4.295 -10.511 -32.983  1.00  0.230          N  
ATOM   9226  CA  PHE A 572      -4.168  -9.209 -33.631  1.00  0.240          C  
ATOM   9227  C   PHE A 572      -5.528  -8.499 -33.669  1.00  0.240          C  
ATOM   9228  O   PHE A 572      -5.632  -7.316 -33.350  1.00  0.230          O  
ATOM   9229  CB  PHE A 572      -3.604  -9.343 -35.052  1.00  0.330          C  
ATOM   9230  CG  PHE A 572      -3.232  -8.014 -35.671  1.00  0.330          C  
ATOM   9231  CD1 PHE A 572      -1.941  -7.505 -35.487  1.00  0.330          C  
ATOM   9232  CD2 PHE A 572      -4.136  -7.261 -36.382  1.00  0.330          C  
ATOM   9233  CE1 PHE A 572      -1.583  -6.287 -36.013  1.00  0.330          C  
ATOM   9234  CE2 PHE A 572      -3.778  -6.035 -36.909  1.00  0.330          C  
ATOM   9235  CZ  PHE A 572      -2.500  -5.550 -36.723  1.00  0.330          C  
ATOM   9236  H   PHE A 572      -4.012 -11.362 -33.454  1.00  0.280          H  
ATOM   9237  HA  PHE A 572      -3.479  -8.597 -33.047  1.00  0.290          H  
ATOM   9238 1HB  PHE A 572      -2.720  -9.974 -35.041  1.00  0.400          H  
ATOM   9239 2HB  PHE A 572      -4.340  -9.820 -35.695  1.00  0.400          H  
ATOM   9240  HD1 PHE A 572      -1.211  -8.082 -34.921  1.00  0.400          H  
ATOM   9241  HD2 PHE A 572      -5.140  -7.638 -36.517  1.00  0.400          H  
ATOM   9242  HE1 PHE A 572      -0.572  -5.904 -35.861  1.00  0.400          H  
ATOM   9243  HE2 PHE A 572      -4.507  -5.447 -37.468  1.00  0.400          H  
ATOM   9244  HZ  PHE A 572      -2.218  -4.585 -37.136  1.00  0.400          H  
ATOM   9245  N   GLN A 573      -6.573  -9.227 -34.073  1.00  0.270          N  
ATOM   9246  CA  GLN A 573      -7.910  -8.654 -34.174  1.00  0.270          C  
ATOM   9247  C   GLN A 573      -8.700  -8.829 -32.864  1.00  0.270          C  
ATOM   9248  O   GLN A 573      -8.908  -9.975 -32.459  1.00  0.310          O  
ATOM   9249  CB  GLN A 573      -8.692  -9.319 -35.311  1.00  0.380          C  
ATOM   9250  CG  GLN A 573      -8.137  -9.087 -36.703  1.00  0.380          C  
ATOM   9251  CD  GLN A 573      -8.223  -7.631 -37.101  1.00  0.380          C  
ATOM   9252  OE1 GLN A 573      -9.118  -6.916 -36.639  1.00  0.380          O  
ATOM   9253  NE2 GLN A 573      -7.328  -7.189 -37.972  1.00  0.380          N  
ATOM   9254  H   GLN A 573      -6.422 -10.199 -34.294  1.00  0.320          H  
ATOM   9255  HA  GLN A 573      -7.789  -7.614 -34.431  1.00  0.320          H  
ATOM   9256 1HB  GLN A 573      -8.725 -10.393 -35.142  1.00  0.450          H  
ATOM   9257 2HB  GLN A 573      -9.723  -8.961 -35.298  1.00  0.450          H  
ATOM   9258 1HG  GLN A 573      -7.090  -9.387 -36.721  1.00  0.450          H  
ATOM   9259 2HG  GLN A 573      -8.711  -9.676 -37.420  1.00  0.450          H  
ATOM   9260 1HE2 GLN A 573      -7.354  -6.234 -38.275  1.00  0.450          H  
ATOM   9261 2HE2 GLN A 573      -6.636  -7.810 -38.344  1.00  0.450          H  
ATOM   9262  N   PRO A 574      -9.237  -7.740 -32.252  1.00  0.230          N  
ATOM   9263  CA  PRO A 574      -9.991  -7.715 -30.999  1.00  0.220          C  
ATOM   9264  C   PRO A 574     -11.106  -8.742 -30.880  1.00  0.200          C  
ATOM   9265  O   PRO A 574     -11.298  -9.321 -29.807  1.00  0.210          O  
ATOM   9266  CB  PRO A 574     -10.609  -6.305 -31.046  1.00  0.330          C  
ATOM   9267  CG  PRO A 574      -9.619  -5.481 -31.787  1.00  0.330          C  
ATOM   9268  CD  PRO A 574      -9.070  -6.384 -32.860  1.00  0.330          C  
ATOM   9269  HA  PRO A 574      -9.301  -7.808 -30.160  1.00  0.260          H  
ATOM   9270 1HB  PRO A 574     -11.598  -6.333 -31.527  1.00  0.400          H  
ATOM   9271 2HB  PRO A 574     -10.762  -5.928 -30.045  1.00  0.400          H  
ATOM   9272 1HG  PRO A 574     -10.093  -4.568 -32.189  1.00  0.400          H  
ATOM   9273 2HG  PRO A 574      -8.845  -5.146 -31.095  1.00  0.400          H  
ATOM   9274 1HD  PRO A 574      -9.630  -6.286 -33.809  1.00  0.400          H  
ATOM   9275 2HD  PRO A 574      -7.997  -6.116 -32.961  1.00  0.400          H  
ATOM   9276  N   SER A 575     -11.789  -9.029 -31.989  1.00  0.240          N  
ATOM   9277  CA  SER A 575     -12.897  -9.974 -31.995  1.00  0.240          C  
ATOM   9278  C   SER A 575     -12.508 -11.414 -31.698  1.00  0.240          C  
ATOM   9279  O   SER A 575     -13.377 -12.242 -31.411  1.00  0.280          O  
ATOM   9280  CB  SER A 575     -13.598  -9.905 -33.335  1.00  0.340          C  
ATOM   9281  OG  SER A 575     -12.754 -10.343 -34.364  1.00  0.340          O  
ATOM   9282  H   SER A 575     -11.604  -8.551 -32.860  1.00  0.290          H  
ATOM   9283  HA  SER A 575     -13.602  -9.658 -31.226  1.00  0.290          H  
ATOM   9284 1HB  SER A 575     -14.491 -10.528 -33.306  1.00  0.400          H  
ATOM   9285 2HB  SER A 575     -13.915  -8.883 -33.528  1.00  0.400          H  
ATOM   9286  HG  SER A 575     -13.286 -10.331 -35.165  1.00  0.400          H  
ATOM   9287  N   ASN A 576     -11.214 -11.725 -31.767  1.00  0.230          N  
ATOM   9288  CA  ASN A 576     -10.761 -13.074 -31.498  1.00  0.220          C  
ATOM   9289  C   ASN A 576     -10.108 -13.217 -30.129  1.00  0.200          C  
ATOM   9290  O   ASN A 576      -9.634 -14.303 -29.790  1.00  0.230          O  
ATOM   9291  CB  ASN A 576      -9.787 -13.514 -32.571  1.00  0.310          C  
ATOM   9292  CG  ASN A 576     -10.425 -13.661 -33.918  1.00  0.310          C  
ATOM   9293  OD1 ASN A 576     -11.557 -14.144 -34.062  1.00  0.310          O  
ATOM   9294  ND2 ASN A 576      -9.706 -13.252 -34.928  1.00  0.310          N  
ATOM   9295  H   ASN A 576     -10.527 -11.004 -32.001  1.00  0.280          H  
ATOM   9296  HA  ASN A 576     -11.625 -13.737 -31.512  1.00  0.260          H  
ATOM   9297 1HB  ASN A 576      -8.991 -12.771 -32.646  1.00  0.370          H  
ATOM   9298 2HB  ASN A 576      -9.326 -14.460 -32.290  1.00  0.370          H  
ATOM   9299 1HD2 ASN A 576     -10.064 -13.319 -35.859  1.00  0.370          H  
ATOM   9300 2HD2 ASN A 576      -8.795 -12.880 -34.760  1.00  0.370          H  
ATOM   9301  N   ARG A 577     -10.067 -12.145 -29.334  1.00  0.290          N  
ATOM   9302  CA  ARG A 577      -9.381 -12.245 -28.049  1.00  0.270          C  
ATOM   9303  C   ARG A 577     -10.245 -12.879 -26.987  1.00  0.270          C  
ATOM   9304  O   ARG A 577     -11.468 -12.718 -26.966  1.00  0.310          O  
ATOM   9305  CB  ARG A 577      -8.906 -10.886 -27.563  1.00  0.390          C  
ATOM   9306  CG  ARG A 577      -7.860 -10.294 -28.449  1.00  0.390          C  
ATOM   9307  CD  ARG A 577      -7.439  -8.967 -28.063  1.00  0.390          C  
ATOM   9308  NE  ARG A 577      -6.707  -8.403 -29.151  1.00  0.390          N  
ATOM   9309  CZ  ARG A 577      -6.671  -7.109 -29.483  1.00  0.390          C  
ATOM   9310  NH1 ARG A 577      -7.292  -6.201 -28.755  1.00  0.390          N  
ATOM   9311  NH2 ARG A 577      -6.027  -6.785 -30.584  1.00  0.390          N  
ATOM   9312  H   ARG A 577     -10.510 -11.263 -29.614  1.00  0.350          H  
ATOM   9313  HA  ARG A 577      -8.496 -12.870 -28.183  1.00  0.320          H  
ATOM   9314 1HB  ARG A 577      -9.748 -10.195 -27.522  1.00  0.460          H  
ATOM   9315 2HB  ARG A 577      -8.494 -10.975 -26.555  1.00  0.460          H  
ATOM   9316 1HG  ARG A 577      -6.980 -10.931 -28.424  1.00  0.460          H  
ATOM   9317 2HG  ARG A 577      -8.238 -10.238 -29.474  1.00  0.460          H  
ATOM   9318 1HD  ARG A 577      -8.291  -8.360 -27.858  1.00  0.460          H  
ATOM   9319 2HD  ARG A 577      -6.791  -9.007 -27.185  1.00  0.460          H  
ATOM   9320  HE  ARG A 577      -6.197  -9.047 -29.776  1.00  0.460          H  
ATOM   9321 1HH1 ARG A 577      -7.771  -6.473 -27.897  1.00  0.460          H  
ATOM   9322 2HH1 ARG A 577      -7.288  -5.213 -29.049  1.00  0.460          H  
ATOM   9323 1HH2 ARG A 577      -5.581  -7.548 -31.130  1.00  0.460          H  
ATOM   9324 2HH2 ARG A 577      -6.020  -5.817 -30.935  1.00  0.460          H  
ATOM   9325  N   THR A 578      -9.584 -13.575 -26.085  1.00  0.230          N  
ATOM   9326  CA  THR A 578     -10.220 -14.168 -24.925  1.00  0.240          C  
ATOM   9327  C   THR A 578     -10.843 -13.090 -24.056  1.00  0.220          C  
ATOM   9328  O   THR A 578     -10.334 -11.979 -23.993  1.00  0.190          O  
ATOM   9329  CB  THR A 578      -9.204 -14.983 -24.120  1.00  0.330          C  
ATOM   9330  OG1 THR A 578      -9.871 -15.659 -23.070  1.00  0.330          O  
ATOM   9331  CG2 THR A 578      -8.135 -14.069 -23.531  1.00  0.330          C  
ATOM   9332  H   THR A 578      -8.577 -13.687 -26.221  1.00  0.280          H  
ATOM   9333  HA  THR A 578     -11.012 -14.833 -25.265  1.00  0.290          H  
ATOM   9334  HB  THR A 578      -8.750 -15.705 -24.771  1.00  0.400          H  
ATOM   9335  HG1 THR A 578      -9.273 -16.310 -22.687  1.00  0.400          H  
ATOM   9336 1HG2 THR A 578      -7.423 -14.670 -22.985  1.00  0.400          H  
ATOM   9337 2HG2 THR A 578      -7.631 -13.549 -24.315  1.00  0.400          H  
ATOM   9338 3HG2 THR A 578      -8.582 -13.345 -22.858  1.00  0.400          H  
ATOM   9339  N   THR A 579     -11.968 -13.382 -23.435  1.00  0.240          N  
ATOM   9340  CA  THR A 579     -12.603 -12.425 -22.548  1.00  0.240          C  
ATOM   9341  C   THR A 579     -12.005 -12.556 -21.157  1.00  0.230          C  
ATOM   9342  O   THR A 579     -11.357 -13.562 -20.850  1.00  0.260          O  
ATOM   9343  CB  THR A 579     -14.122 -12.674 -22.480  1.00  0.340          C  
ATOM   9344  OG1 THR A 579     -14.376 -13.956 -21.867  1.00  0.340          O  
ATOM   9345  CG2 THR A 579     -14.681 -12.691 -23.893  1.00  0.340          C  
ATOM   9346  H   THR A 579     -12.365 -14.302 -23.535  1.00  0.290          H  
ATOM   9347  HA  THR A 579     -12.414 -11.416 -22.917  1.00  0.290          H  
ATOM   9348  HB  THR A 579     -14.604 -11.890 -21.899  1.00  0.400          H  
ATOM   9349  HG1 THR A 579     -15.338 -14.101 -21.820  1.00  0.400          H  
ATOM   9350 1HG2 THR A 579     -15.756 -12.872 -23.858  1.00  0.400          H  
ATOM   9351 2HG2 THR A 579     -14.490 -11.730 -24.369  1.00  0.400          H  
ATOM   9352 3HG2 THR A 579     -14.206 -13.479 -24.475  1.00  0.400          H  
ATOM   9353  N   PHE A 580     -12.279 -11.589 -20.273  1.00  0.240          N  
ATOM   9354  CA  PHE A 580     -11.772 -11.711 -18.909  1.00  0.230          C  
ATOM   9355  C   PHE A 580     -12.404 -12.908 -18.216  1.00  0.250          C  
ATOM   9356  O   PHE A 580     -11.752 -13.583 -17.422  1.00  0.260          O  
ATOM   9357  CB  PHE A 580     -11.962 -10.417 -18.110  1.00  0.330          C  
ATOM   9358  CG  PHE A 580     -10.929  -9.345 -18.466  1.00  0.330          C  
ATOM   9359  CD1 PHE A 580     -11.247  -8.210 -19.222  1.00  0.330          C  
ATOM   9360  CD2 PHE A 580      -9.620  -9.496 -18.041  1.00  0.330          C  
ATOM   9361  CE1 PHE A 580     -10.259  -7.268 -19.529  1.00  0.330          C  
ATOM   9362  CE2 PHE A 580      -8.656  -8.573 -18.337  1.00  0.330          C  
ATOM   9363  CZ  PHE A 580      -8.964  -7.458 -19.082  1.00  0.330          C  
ATOM   9364  H   PHE A 580     -12.810 -10.777 -20.553  1.00  0.290          H  
ATOM   9365  HA  PHE A 580     -10.706 -11.893 -18.961  1.00  0.280          H  
ATOM   9366 1HB  PHE A 580     -12.962 -10.012 -18.284  1.00  0.390          H  
ATOM   9367 2HB  PHE A 580     -11.878 -10.630 -17.041  1.00  0.390          H  
ATOM   9368  HD1 PHE A 580     -12.270  -8.057 -19.573  1.00  0.390          H  
ATOM   9369  HD2 PHE A 580      -9.355 -10.373 -17.457  1.00  0.390          H  
ATOM   9370  HE1 PHE A 580     -10.509  -6.383 -20.123  1.00  0.390          H  
ATOM   9371  HE2 PHE A 580      -7.656  -8.731 -17.976  1.00  0.390          H  
ATOM   9372  HZ  PHE A 580      -8.189  -6.726 -19.317  1.00  0.390          H  
ATOM   9373  N   GLN A 581     -13.667 -13.188 -18.526  1.00  0.260          N  
ATOM   9374  CA  GLN A 581     -14.364 -14.313 -17.922  1.00  0.270          C  
ATOM   9375  C   GLN A 581     -13.723 -15.638 -18.322  1.00  0.270          C  
ATOM   9376  O   GLN A 581     -13.570 -16.533 -17.484  1.00  0.280          O  
ATOM   9377  CB  GLN A 581     -15.828 -14.269 -18.326  1.00  0.370          C  
ATOM   9378  CG  GLN A 581     -16.548 -13.113 -17.690  1.00  0.370          C  
ATOM   9379  CD  GLN A 581     -17.931 -12.881 -18.230  1.00  0.370          C  
ATOM   9380  OE1 GLN A 581     -18.643 -13.811 -18.636  1.00  0.370          O  
ATOM   9381  NE2 GLN A 581     -18.310 -11.609 -18.255  1.00  0.370          N  
ATOM   9382  H   GLN A 581     -14.150 -12.595 -19.185  1.00  0.310          H  
ATOM   9383  HA  GLN A 581     -14.301 -14.221 -16.841  1.00  0.320          H  
ATOM   9384 1HB  GLN A 581     -15.909 -14.174 -19.407  1.00  0.450          H  
ATOM   9385 2HB  GLN A 581     -16.322 -15.196 -18.034  1.00  0.450          H  
ATOM   9386 1HG  GLN A 581     -16.630 -13.293 -16.618  1.00  0.450          H  
ATOM   9387 2HG  GLN A 581     -15.973 -12.207 -17.857  1.00  0.450          H  
ATOM   9388 1HE2 GLN A 581     -19.209 -11.351 -18.599  1.00  0.450          H  
ATOM   9389 2HE2 GLN A 581     -17.656 -10.879 -17.898  1.00  0.450          H  
ATOM   9390  N   ASN A 582     -13.311 -15.756 -19.593  1.00  0.290          N  
ATOM   9391  CA  ASN A 582     -12.668 -16.981 -20.045  1.00  0.290          C  
ATOM   9392  C   ASN A 582     -11.312 -17.140 -19.356  1.00  0.280          C  
ATOM   9393  O   ASN A 582     -10.936 -18.252 -18.966  1.00  0.290          O  
ATOM   9394  CB  ASN A 582     -12.499 -16.982 -21.550  1.00  0.410          C  
ATOM   9395  CG  ASN A 582     -13.794 -17.154 -22.299  1.00  0.410          C  
ATOM   9396  OD1 ASN A 582     -14.836 -17.524 -21.741  1.00  0.410          O  
ATOM   9397  ND2 ASN A 582     -13.744 -16.910 -23.585  1.00  0.410          N  
ATOM   9398  H   ASN A 582     -13.498 -15.004 -20.256  1.00  0.350          H  
ATOM   9399  HA  ASN A 582     -13.286 -17.832 -19.755  1.00  0.350          H  
ATOM   9400 1HB  ASN A 582     -12.062 -16.029 -21.844  1.00  0.490          H  
ATOM   9401 2HB  ASN A 582     -11.804 -17.766 -21.844  1.00  0.490          H  
ATOM   9402 1HD2 ASN A 582     -14.567 -17.014 -24.143  1.00  0.490          H  
ATOM   9403 2HD2 ASN A 582     -12.884 -16.645 -24.014  1.00  0.490          H  
ATOM   9404  N   LEU A 583     -10.588 -16.026 -19.168  1.00  0.250          N  
ATOM   9405  CA  LEU A 583      -9.310 -16.065 -18.470  1.00  0.250          C  
ATOM   9406  C   LEU A 583      -9.494 -16.524 -17.044  1.00  0.250          C  
ATOM   9407  O   LEU A 583      -8.727 -17.360 -16.572  1.00  0.270          O  
ATOM   9408  CB  LEU A 583      -8.637 -14.693 -18.499  1.00  0.350          C  
ATOM   9409  CG  LEU A 583      -8.036 -14.257 -19.826  1.00  0.350          C  
ATOM   9410  CD1 LEU A 583      -7.729 -12.776 -19.775  1.00  0.350          C  
ATOM   9411  CD2 LEU A 583      -6.702 -15.051 -20.046  1.00  0.350          C  
ATOM   9412  H   LEU A 583     -10.925 -15.143 -19.569  1.00  0.300          H  
ATOM   9413  HA  LEU A 583      -8.677 -16.790 -18.968  1.00  0.300          H  
ATOM   9414 1HB  LEU A 583      -9.372 -13.950 -18.214  1.00  0.420          H  
ATOM   9415 2HB  LEU A 583      -7.856 -14.684 -17.762  1.00  0.420          H  
ATOM   9416  HG  LEU A 583      -8.738 -14.450 -20.639  1.00  0.420          H  
ATOM   9417 1HD1 LEU A 583      -7.286 -12.461 -20.706  1.00  0.420          H  
ATOM   9418 2HD1 LEU A 583      -8.632 -12.215 -19.615  1.00  0.420          H  
ATOM   9419 3HD1 LEU A 583      -7.062 -12.603 -18.978  1.00  0.420          H  
ATOM   9420 1HD2 LEU A 583      -6.244 -14.757 -20.975  1.00  0.420          H  
ATOM   9421 2HD2 LEU A 583      -6.012 -14.843 -19.229  1.00  0.420          H  
ATOM   9422 3HD2 LEU A 583      -6.895 -16.108 -20.085  1.00  0.420          H  
ATOM   9423  N   ILE A 584     -10.548 -16.060 -16.376  1.00  0.250          N  
ATOM   9424  CA  ILE A 584     -10.798 -16.488 -15.013  1.00  0.270          C  
ATOM   9425  C   ILE A 584     -11.016 -17.981 -14.966  1.00  0.290          C  
ATOM   9426  O   ILE A 584     -10.393 -18.649 -14.146  1.00  0.300          O  
ATOM   9427  CB  ILE A 584     -12.019 -15.776 -14.410  1.00  0.370          C  
ATOM   9428  CG1 ILE A 584     -11.680 -14.300 -14.231  1.00  0.370          C  
ATOM   9429  CG2 ILE A 584     -12.421 -16.460 -13.059  1.00  0.370          C  
ATOM   9430  CD1 ILE A 584     -12.862 -13.390 -13.987  1.00  0.370          C  
ATOM   9431  H   ILE A 584     -11.135 -15.339 -16.812  1.00  0.300          H  
ATOM   9432  HA  ILE A 584      -9.922 -16.247 -14.409  1.00  0.320          H  
ATOM   9433  HB  ILE A 584     -12.853 -15.834 -15.109  1.00  0.440          H  
ATOM   9434 1HG1 ILE A 584     -11.003 -14.205 -13.383  1.00  0.440          H  
ATOM   9435 2HG1 ILE A 584     -11.165 -13.968 -15.109  1.00  0.440          H  
ATOM   9436 1HG2 ILE A 584     -13.281 -15.964 -12.633  1.00  0.440          H  
ATOM   9437 2HG2 ILE A 584     -12.677 -17.509 -13.213  1.00  0.440          H  
ATOM   9438 3HG2 ILE A 584     -11.597 -16.410 -12.360  1.00  0.440          H  
ATOM   9439 1HD1 ILE A 584     -12.512 -12.371 -13.876  1.00  0.440          H  
ATOM   9440 2HD1 ILE A 584     -13.539 -13.439 -14.831  1.00  0.440          H  
ATOM   9441 3HD1 ILE A 584     -13.382 -13.695 -13.102  1.00  0.440          H  
ATOM   9442  N   GLU A 585     -11.879 -18.526 -15.838  1.00  0.300          N  
ATOM   9443  CA  GLU A 585     -12.107 -19.969 -15.790  1.00  0.330          C  
ATOM   9444  C   GLU A 585     -10.819 -20.731 -16.080  1.00  0.320          C  
ATOM   9445  O   GLU A 585     -10.550 -21.767 -15.461  1.00  0.340          O  
ATOM   9446  CB  GLU A 585     -13.201 -20.409 -16.767  1.00  0.450          C  
ATOM   9447  CG  GLU A 585     -14.615 -19.974 -16.381  1.00  0.450          C  
ATOM   9448  CD  GLU A 585     -15.672 -20.496 -17.333  1.00  0.450          C  
ATOM   9449  OE1 GLU A 585     -15.311 -21.120 -18.305  1.00  0.450          O  
ATOM   9450  OE2 GLU A 585     -16.835 -20.281 -17.081  1.00  0.450          O  
ATOM   9451  H   GLU A 585     -12.380 -17.926 -16.505  1.00  0.360          H  
ATOM   9452  HA  GLU A 585     -12.433 -20.226 -14.781  1.00  0.400          H  
ATOM   9453 1HB  GLU A 585     -12.985 -19.988 -17.753  1.00  0.540          H  
ATOM   9454 2HB  GLU A 585     -13.190 -21.493 -16.863  1.00  0.540          H  
ATOM   9455 1HG  GLU A 585     -14.833 -20.329 -15.375  1.00  0.540          H  
ATOM   9456 2HG  GLU A 585     -14.650 -18.883 -16.368  1.00  0.540          H  
ATOM   9457  N   GLY A 586     -10.016 -20.213 -17.012  1.00  0.290          N  
ATOM   9458  CA  GLY A 586      -8.743 -20.801 -17.373  1.00  0.270          C  
ATOM   9459  C   GLY A 586      -7.830 -20.880 -16.156  1.00  0.280          C  
ATOM   9460  O   GLY A 586      -7.319 -21.954 -15.817  1.00  0.290          O  
ATOM   9461  H   GLY A 586     -10.327 -19.384 -17.528  1.00  0.350          H  
ATOM   9462 1HA  GLY A 586      -8.897 -21.792 -17.796  1.00  0.320          H  
ATOM   9463 2HA  GLY A 586      -8.281 -20.180 -18.135  1.00  0.320          H  
ATOM   9464  N   PHE A 587      -7.629 -19.741 -15.496  1.00  0.280          N  
ATOM   9465  CA  PHE A 587      -6.760 -19.676 -14.339  1.00  0.290          C  
ATOM   9466  C   PHE A 587      -7.287 -20.512 -13.183  1.00  0.320          C  
ATOM   9467  O   PHE A 587      -6.498 -21.158 -12.479  1.00  0.330          O  
ATOM   9468  CB  PHE A 587      -6.586 -18.241 -13.867  1.00  0.400          C  
ATOM   9469  CG  PHE A 587      -5.756 -17.371 -14.743  1.00  0.400          C  
ATOM   9470  CD1 PHE A 587      -6.272 -16.219 -15.312  1.00  0.400          C  
ATOM   9471  CD2 PHE A 587      -4.475 -17.711 -15.012  1.00  0.400          C  
ATOM   9472  CE1 PHE A 587      -5.499 -15.457 -16.132  1.00  0.400          C  
ATOM   9473  CE2 PHE A 587      -3.693 -16.956 -15.830  1.00  0.400          C  
ATOM   9474  CZ  PHE A 587      -4.212 -15.836 -16.391  1.00  0.400          C  
ATOM   9475  H   PHE A 587      -8.090 -18.893 -15.831  1.00  0.340          H  
ATOM   9476  HA  PHE A 587      -5.797 -20.076 -14.624  1.00  0.350          H  
ATOM   9477 1HB  PHE A 587      -7.570 -17.796 -13.794  1.00  0.480          H  
ATOM   9478 2HB  PHE A 587      -6.131 -18.249 -12.886  1.00  0.480          H  
ATOM   9479  HD1 PHE A 587      -7.301 -15.926 -15.105  1.00  0.480          H  
ATOM   9480  HD2 PHE A 587      -4.097 -18.597 -14.570  1.00  0.480          H  
ATOM   9481  HE1 PHE A 587      -5.907 -14.562 -16.575  1.00  0.480          H  
ATOM   9482  HE2 PHE A 587      -2.664 -17.250 -16.041  1.00  0.480          H  
ATOM   9483  HZ  PHE A 587      -3.604 -15.258 -17.033  1.00  0.480          H  
ATOM   9484  N   GLU A 588      -8.605 -20.489 -12.932  1.00  0.350          N  
ATOM   9485  CA  GLU A 588      -9.107 -21.286 -11.830  1.00  0.400          C  
ATOM   9486  C   GLU A 588      -8.847 -22.753 -12.098  1.00  0.360          C  
ATOM   9487  O   GLU A 588      -8.457 -23.471 -11.181  1.00  0.400          O  
ATOM   9488  CB  GLU A 588     -10.596 -21.060 -11.551  1.00  0.540          C  
ATOM   9489  CG  GLU A 588     -10.963 -19.713 -10.911  1.00  0.540          C  
ATOM   9490  CD  GLU A 588     -12.442 -19.593 -10.623  1.00  0.540          C  
ATOM   9491  OE1 GLU A 588     -13.168 -20.496 -10.989  1.00  0.540          O  
ATOM   9492  OE2 GLU A 588     -12.847 -18.611 -10.030  1.00  0.540          O  
ATOM   9493  H   GLU A 588      -9.247 -19.922 -13.492  1.00  0.420          H  
ATOM   9494  HA  GLU A 588      -8.559 -21.008 -10.930  1.00  0.480          H  
ATOM   9495 1HB  GLU A 588     -11.141 -21.125 -12.498  1.00  0.650          H  
ATOM   9496 2HB  GLU A 588     -10.966 -21.852 -10.912  1.00  0.650          H  
ATOM   9497 1HG  GLU A 588     -10.416 -19.615  -9.977  1.00  0.650          H  
ATOM   9498 2HG  GLU A 588     -10.651 -18.906 -11.572  1.00  0.650          H  
ATOM   9499  N   ALA A 589      -9.027 -23.203 -13.353  1.00  0.350          N  
ATOM   9500  CA  ALA A 589      -8.758 -24.590 -13.708  1.00  0.330          C  
ATOM   9501  C   ALA A 589      -7.289 -24.945 -13.481  1.00  0.340          C  
ATOM   9502  O   ALA A 589      -6.978 -26.040 -12.998  1.00  0.350          O  
ATOM   9503  CB  ALA A 589      -9.129 -24.841 -15.154  1.00  0.470          C  
ATOM   9504  H   ALA A 589      -9.410 -22.577 -14.071  1.00  0.420          H  
ATOM   9505  HA  ALA A 589      -9.367 -25.225 -13.069  1.00  0.400          H  
ATOM   9506 1HB  ALA A 589      -8.951 -25.883 -15.404  1.00  0.560          H  
ATOM   9507 2HB  ALA A 589     -10.182 -24.602 -15.302  1.00  0.560          H  
ATOM   9508 3HB  ALA A 589      -8.524 -24.204 -15.797  1.00  0.560          H  
ATOM   9509  N   LEU A 590      -6.374 -24.015 -13.800  1.00  0.330          N  
ATOM   9510  CA  LEU A 590      -4.954 -24.282 -13.591  1.00  0.360          C  
ATOM   9511  C   LEU A 590      -4.657 -24.490 -12.120  1.00  0.390          C  
ATOM   9512  O   LEU A 590      -3.900 -25.393 -11.751  1.00  0.450          O  
ATOM   9513  CB  LEU A 590      -4.081 -23.111 -14.069  1.00  0.490          C  
ATOM   9514  CG  LEU A 590      -3.988 -22.834 -15.569  1.00  0.490          C  
ATOM   9515  CD1 LEU A 590      -3.248 -21.551 -15.761  1.00  0.490          C  
ATOM   9516  CD2 LEU A 590      -3.254 -23.931 -16.269  1.00  0.490          C  
ATOM   9517  H   LEU A 590      -6.684 -23.154 -14.265  1.00  0.400          H  
ATOM   9518  HA  LEU A 590      -4.691 -25.192 -14.120  1.00  0.430          H  
ATOM   9519 1HB  LEU A 590      -4.455 -22.205 -13.599  1.00  0.590          H  
ATOM   9520 2HB  LEU A 590      -3.069 -23.280 -13.704  1.00  0.590          H  
ATOM   9521  HG  LEU A 590      -4.983 -22.737 -15.992  1.00  0.590          H  
ATOM   9522 1HD1 LEU A 590      -3.159 -21.338 -16.821  1.00  0.590          H  
ATOM   9523 2HD1 LEU A 590      -3.763 -20.749 -15.273  1.00  0.590          H  
ATOM   9524 3HD1 LEU A 590      -2.275 -21.668 -15.324  1.00  0.590          H  
ATOM   9525 1HD2 LEU A 590      -3.208 -23.671 -17.309  1.00  0.590          H  
ATOM   9526 2HD2 LEU A 590      -2.246 -24.025 -15.866  1.00  0.590          H  
ATOM   9527 3HD2 LEU A 590      -3.777 -24.875 -16.158  1.00  0.590          H  
ATOM   9528  N   LEU A 591      -5.281 -23.687 -11.263  1.00  0.390          N  
ATOM   9529  CA  LEU A 591      -5.059 -23.844  -9.836  1.00  0.430          C  
ATOM   9530  C   LEU A 591      -5.730 -25.104  -9.303  1.00  0.490          C  
ATOM   9531  O   LEU A 591      -5.085 -25.953  -8.695  1.00  0.570          O  
ATOM   9532  CB  LEU A 591      -5.617 -22.619  -9.105  1.00  0.590          C  
ATOM   9533  CG  LEU A 591      -4.864 -21.287  -9.311  1.00  0.590          C  
ATOM   9534  CD1 LEU A 591      -5.693 -20.163  -8.775  1.00  0.590          C  
ATOM   9535  CD2 LEU A 591      -3.549 -21.327  -8.561  1.00  0.590          C  
ATOM   9536  H   LEU A 591      -5.860 -22.921 -11.630  1.00  0.470          H  
ATOM   9537  HA  LEU A 591      -3.993 -23.935  -9.660  1.00  0.520          H  
ATOM   9538 1HB  LEU A 591      -6.644 -22.469  -9.438  1.00  0.700          H  
ATOM   9539 2HB  LEU A 591      -5.635 -22.839  -8.032  1.00  0.700          H  
ATOM   9540  HG  LEU A 591      -4.692 -21.116 -10.377  1.00  0.700          H  
ATOM   9541 1HD1 LEU A 591      -5.163 -19.223  -8.927  1.00  0.700          H  
ATOM   9542 2HD1 LEU A 591      -6.638 -20.138  -9.307  1.00  0.700          H  
ATOM   9543 3HD1 LEU A 591      -5.876 -20.317  -7.715  1.00  0.700          H  
ATOM   9544 1HD2 LEU A 591      -3.049 -20.394  -8.682  1.00  0.700          H  
ATOM   9545 2HD2 LEU A 591      -3.738 -21.490  -7.502  1.00  0.700          H  
ATOM   9546 3HD2 LEU A 591      -2.920 -22.122  -8.936  1.00  0.700          H  
ATOM   9547  N   LYS A 592      -6.993 -25.319  -9.635  1.00  0.510          N  
ATOM   9548  CA  LYS A 592      -7.714 -26.474  -9.119  1.00  0.620          C  
ATOM   9549  C   LYS A 592      -7.052 -27.783  -9.535  1.00  0.720          C  
ATOM   9550  O   LYS A 592      -6.921 -28.711  -8.726  1.00  0.890          O  
ATOM   9551  CB  LYS A 592      -9.170 -26.408  -9.584  1.00  0.820          C  
ATOM   9552  CG  LYS A 592      -9.979 -25.290  -8.893  1.00  0.820          C  
ATOM   9553  CD  LYS A 592     -11.396 -25.154  -9.450  1.00  0.820          C  
ATOM   9554  CE  LYS A 592     -12.135 -23.979  -8.784  1.00  0.820          C  
ATOM   9555  NZ  LYS A 592     -13.489 -23.738  -9.378  1.00  0.820          N  
ATOM   9556  H   LYS A 592      -7.484 -24.630 -10.201  1.00  0.610          H  
ATOM   9557  HA  LYS A 592      -7.697 -26.423  -8.030  1.00  0.740          H  
ATOM   9558 1HB  LYS A 592      -9.195 -26.226 -10.660  1.00  0.990          H  
ATOM   9559 2HB  LYS A 592      -9.662 -27.362  -9.396  1.00  0.990          H  
ATOM   9560 1HG  LYS A 592     -10.040 -25.509  -7.827  1.00  0.990          H  
ATOM   9561 2HG  LYS A 592      -9.457 -24.342  -9.012  1.00  0.990          H  
ATOM   9562 1HD  LYS A 592     -11.341 -24.969 -10.527  1.00  0.990          H  
ATOM   9563 2HD  LYS A 592     -11.951 -26.075  -9.280  1.00  0.990          H  
ATOM   9564 1HE  LYS A 592     -12.249 -24.189  -7.722  1.00  0.990          H  
ATOM   9565 2HE  LYS A 592     -11.536 -23.076  -8.902  1.00  0.990          H  
ATOM   9566 1HZ  LYS A 592     -13.926 -22.951  -8.912  1.00  0.990          H  
ATOM   9567 2HZ  LYS A 592     -13.394 -23.523 -10.366  1.00  0.990          H  
ATOM   9568 3HZ  LYS A 592     -14.065 -24.558  -9.267  1.00  0.990          H  
ATOM   9569  N   GLY A 593      -6.549 -27.847 -10.767  1.00  0.640          N  
ATOM   9570  CA  GLY A 593      -5.907 -29.048 -11.270  1.00  0.750          C  
ATOM   9571  C   GLY A 593      -4.473 -29.220 -10.785  1.00  0.950          C  
ATOM   9572  O   GLY A 593      -3.847 -30.233 -11.089  1.00  1.360          O  
ATOM   9573  H   GLY A 593      -6.661 -27.061 -11.417  1.00  0.770          H  
ATOM   9574 1HA  GLY A 593      -6.486 -29.920 -10.977  1.00  0.900          H  
ATOM   9575 2HA  GLY A 593      -5.912 -29.014 -12.360  1.00  0.900          H  
ATOM   9576  N   SER A 594      -3.942 -28.231 -10.059  1.00  0.950          N  
ATOM   9577  CA  SER A 594      -2.583 -28.287  -9.547  1.00  1.120          C  
ATOM   9578  C   SER A 594      -2.614 -28.484  -8.045  1.00  1.350          C  
ATOM   9579  O   SER A 594      -1.689 -29.045  -7.457  1.00  2.020          O  
ATOM   9580  CB  SER A 594      -1.832 -27.008  -9.873  1.00  1.500          C  
ATOM   9581  OG  SER A 594      -1.699 -26.827 -11.257  1.00  1.500          O  
ATOM   9582  H   SER A 594      -4.503 -27.420  -9.818  1.00  1.140          H  
ATOM   9583  HA  SER A 594      -2.067 -29.134  -9.999  1.00  1.340          H  
ATOM   9584 1HB  SER A 594      -2.361 -26.155  -9.440  1.00  1.800          H  
ATOM   9585 2HB  SER A 594      -0.848 -27.050  -9.417  1.00  1.800          H  
ATOM   9586  HG  SER A 594      -2.550 -26.431 -11.549  1.00  1.800          H  
ATOM   9587  N   ASP A 595      -3.681 -27.977  -7.412  1.00  1.910          N  
ATOM   9588  CA  ASP A 595      -3.885 -28.078  -5.975  1.00  2.510          C  
ATOM   9589  C   ASP A 595      -4.331 -29.471  -5.596  1.00  2.360          C  
ATOM   9590  O   ASP A 595      -3.925 -30.004  -4.564  1.00  2.990          O  
ATOM   9591  CB  ASP A 595      -4.961 -27.095  -5.506  1.00  3.270          C  
ATOM   9592  CG  ASP A 595      -4.546 -25.650  -5.536  1.00  3.270          C  
ATOM   9593  OD1 ASP A 595      -3.357 -25.372  -5.479  1.00  3.270          O  
ATOM   9594  OD2 ASP A 595      -5.414 -24.814  -5.627  1.00  3.270          O  
ATOM   9595  H   ASP A 595      -4.354 -27.448  -7.955  1.00  2.290          H  
ATOM   9596  HA  ASP A 595      -2.951 -27.869  -5.467  1.00  3.010          H  
ATOM   9597 1HB  ASP A 595      -5.839 -27.206  -6.148  1.00  3.930          H  
ATOM   9598 2HB  ASP A 595      -5.268 -27.352  -4.493  1.00  3.930          H  
ATOM   9599  N   ARG A 596      -5.186 -30.062  -6.423  1.00  2.240          N  
ATOM   9600  CA  ARG A 596      -5.682 -31.400  -6.166  1.00  2.630          C  
ATOM   9601  C   ARG A 596      -4.595 -32.455  -6.317  1.00  2.450          C  
ATOM   9602  O   ARG A 596      -3.798 -32.430  -7.255  1.00  2.340          O  
ATOM   9603  CB  ARG A 596      -6.852 -31.724  -7.080  1.00  3.530          C  
ATOM   9604  CG  ARG A 596      -8.136 -30.950  -6.764  1.00  3.530          C  
ATOM   9605  CD  ARG A 596      -9.225 -31.221  -7.746  1.00  3.530          C  
ATOM   9606  NE  ARG A 596      -8.944 -30.642  -9.065  1.00  3.530          N  
ATOM   9607  CZ  ARG A 596      -9.676 -30.887 -10.182  1.00  3.530          C  
ATOM   9608  NH1 ARG A 596     -10.711 -31.706 -10.126  1.00  3.530          N  
ATOM   9609  NH2 ARG A 596      -9.371 -30.313 -11.336  1.00  3.530          N  
ATOM   9610  H   ARG A 596      -5.519 -29.557  -7.245  1.00  2.690          H  
ATOM   9611  HA  ARG A 596      -6.043 -31.433  -5.138  1.00  3.160          H  
ATOM   9612 1HB  ARG A 596      -6.574 -31.498  -8.110  1.00  4.230          H  
ATOM   9613 2HB  ARG A 596      -7.073 -32.791  -7.025  1.00  4.230          H  
ATOM   9614 1HG  ARG A 596      -8.492 -31.241  -5.779  1.00  4.230          H  
ATOM   9615 2HG  ARG A 596      -7.929 -29.881  -6.766  1.00  4.230          H  
ATOM   9616 1HD  ARG A 596      -9.336 -32.298  -7.858  1.00  4.230          H  
ATOM   9617 2HD  ARG A 596     -10.155 -30.792  -7.374  1.00  4.230          H  
ATOM   9618  HE  ARG A 596      -8.144 -29.988  -9.132  1.00  4.230          H  
ATOM   9619 1HH1 ARG A 596     -10.961 -32.152  -9.257  1.00  4.230          H  
ATOM   9620 2HH1 ARG A 596     -11.258 -31.890 -10.956  1.00  4.230          H  
ATOM   9621 1HH2 ARG A 596      -8.587 -29.678 -11.409  1.00  4.230          H  
ATOM   9622 2HH2 ARG A 596      -9.927 -30.506 -12.156  1.00  4.230          H  
ATOM   9623  N   LYS A 597      -4.592 -33.414  -5.402  1.00  3.190          N  
ATOM   9624  CA  LYS A 597      -3.651 -34.517  -5.472  1.00  3.720          C  
ATOM   9625  C   LYS A 597      -4.288 -35.664  -6.230  1.00  3.880          C  
ATOM   9626  O   LYS A 597      -5.514 -35.789  -6.259  1.00  4.420          O  
ATOM   9627  CB  LYS A 597      -3.226 -34.959  -4.071  1.00  5.000          C  
ATOM   9628  CG  LYS A 597      -2.589 -33.848  -3.209  1.00  5.000          C  
ATOM   9629  CD  LYS A 597      -1.266 -33.333  -3.798  1.00  5.000          C  
ATOM   9630  CE  LYS A 597      -0.593 -32.337  -2.862  1.00  5.000          C  
ATOM   9631  NZ  LYS A 597       0.678 -31.803  -3.438  1.00  5.000          N  
ATOM   9632  H   LYS A 597      -5.264 -33.376  -4.650  1.00  3.830          H  
ATOM   9633  HA  LYS A 597      -2.773 -34.205  -6.035  1.00  4.460          H  
ATOM   9634 1HB  LYS A 597      -4.094 -35.342  -3.536  1.00  6.000          H  
ATOM   9635 2HB  LYS A 597      -2.508 -35.775  -4.152  1.00  6.000          H  
ATOM   9636 1HG  LYS A 597      -3.283 -33.006  -3.139  1.00  6.000          H  
ATOM   9637 2HG  LYS A 597      -2.408 -34.228  -2.204  1.00  6.000          H  
ATOM   9638 1HD  LYS A 597      -0.592 -34.167  -3.990  1.00  6.000          H  
ATOM   9639 2HD  LYS A 597      -1.464 -32.814  -4.739  1.00  6.000          H  
ATOM   9640 1HE  LYS A 597      -1.275 -31.506  -2.680  1.00  6.000          H  
ATOM   9641 2HE  LYS A 597      -0.372 -32.828  -1.915  1.00  6.000          H  
ATOM   9642 1HZ  LYS A 597       1.092 -31.146  -2.791  1.00  6.000          H  
ATOM   9643 2HZ  LYS A 597       1.323 -32.563  -3.603  1.00  6.000          H  
ATOM   9644 3HZ  LYS A 597       0.477 -31.334  -4.314  1.00  6.000          H  
ATOM   9645  N   ALA A 598      -3.460 -36.513  -6.825  1.00  3.880          N  
ATOM   9646  CA  ALA A 598      -3.952 -37.674  -7.548  1.00  4.550          C  
ATOM   9647  C   ALA A 598      -2.891 -38.754  -7.614  1.00  5.490          C  
ATOM   9648  O   ALA A 598      -1.702 -38.479  -7.448  1.00  5.910          O  
ATOM   9649  CB  ALA A 598      -4.374 -37.284  -8.953  1.00  6.100          C  
ATOM   9650  H   ALA A 598      -2.464 -36.351  -6.776  1.00  4.660          H  
ATOM   9651  HA  ALA A 598      -4.811 -38.074  -7.010  1.00  5.460          H  
ATOM   9652 1HB  ALA A 598      -4.753 -38.161  -9.476  1.00  7.320          H  
ATOM   9653 2HB  ALA A 598      -5.153 -36.524  -8.901  1.00  7.320          H  
ATOM   9654 3HB  ALA A 598      -3.514 -36.888  -9.490  1.00  7.320          H  
ATOM   9655  N   ALA A 599      -3.333 -39.984  -7.853  1.00  6.150          N  
ATOM   9656  CA  ALA A 599      -2.433 -41.109  -8.054  1.00  7.320          C  
ATOM   9657  C   ALA A 599      -1.580 -40.882  -9.288  1.00  8.040          C  
ATOM   9658  O   ALA A 599      -2.040 -40.297 -10.271  1.00  8.140          O  
ATOM   9659  CB  ALA A 599      -3.216 -42.399  -8.203  1.00  9.780          C  
ATOM   9660  H   ALA A 599      -4.328 -40.135  -7.934  1.00  7.380          H  
ATOM   9661  HA  ALA A 599      -1.773 -41.181  -7.190  1.00  8.780          H  
ATOM   9662 1HB  ALA A 599      -2.522 -43.228  -8.343  1.00 11.740          H  
ATOM   9663 2HB  ALA A 599      -3.814 -42.570  -7.309  1.00 11.740          H  
ATOM   9664 3HB  ALA A 599      -3.870 -42.325  -9.070  1.00 11.740          H  
ATOM   9665  N   VAL A 600      -0.349 -41.368  -9.248  1.00  8.830          N  
ATOM   9666  CA  VAL A 600       0.534 -41.252 -10.393  1.00  9.790          C  
ATOM   9667  C   VAL A 600       0.268 -42.368 -11.401  1.00 10.910          C  
ATOM   9668  O   VAL A 600       0.390 -43.553 -11.085  1.00 11.310          O  
ATOM   9669  CB  VAL A 600       2.000 -41.250  -9.901  1.00 13.320          C  
ATOM   9670  CG1 VAL A 600       2.987 -41.223 -11.064  1.00 13.320          C  
ATOM   9671  CG2 VAL A 600       2.203 -40.025  -9.020  1.00 13.320          C  
ATOM   9672  H   VAL A 600      -0.033 -41.828  -8.407  1.00 10.600          H  
ATOM   9673  HA  VAL A 600       0.337 -40.294 -10.878  1.00 11.750          H  
ATOM   9674  HB  VAL A 600       2.188 -42.141  -9.324  1.00 15.990          H  
ATOM   9675 1HG1 VAL A 600       4.004 -41.217 -10.672  1.00 15.990          H  
ATOM   9676 2HG1 VAL A 600       2.859 -42.090 -11.661  1.00 15.990          H  
ATOM   9677 3HG1 VAL A 600       2.824 -40.328 -11.666  1.00 15.990          H  
ATOM   9678 1HG2 VAL A 600       3.226 -40.008  -8.645  1.00 15.990          H  
ATOM   9679 2HG2 VAL A 600       2.015 -39.123  -9.602  1.00 15.990          H  
ATOM   9680 3HG2 VAL A 600       1.512 -40.054  -8.177  1.00 15.990          H  
ATOM   9681  N   SER A 601      -0.045 -41.968 -12.633  1.00 11.560          N  
ATOM   9682  CA  SER A 601      -0.388 -42.863 -13.743  1.00 12.740          C  
ATOM   9683  C   SER A 601       0.752 -43.768 -14.188  1.00 13.440          C  
ATOM   9684  O   SER A 601       0.537 -44.777 -14.861  1.00 13.920          O  
ATOM   9685  CB  SER A 601      -0.849 -42.032 -14.916  1.00 17.360          C  
ATOM   9686  OG  SER A 601       0.201 -41.242 -15.393  1.00 17.360          O  
ATOM   9687  H   SER A 601      -0.103 -40.973 -12.807  1.00 13.870          H  
ATOM   9688  HA  SER A 601      -1.214 -43.496 -13.417  1.00 15.290          H  
ATOM   9689 1HB  SER A 601      -1.201 -42.690 -15.710  1.00 20.840          H  
ATOM   9690 2HB  SER A 601      -1.683 -41.400 -14.616  1.00 20.840          H  
ATOM   9691  HG  SER A 601      -0.131 -40.804 -16.185  1.00 20.840          H  
ATOM   9692  N   HIS A 602       1.960 -43.400 -13.804  1.00 13.650          N  
ATOM   9693  CA  HIS A 602       3.165 -44.137 -14.132  1.00 14.490          C  
ATOM   9694  C   HIS A 602       3.760 -44.842 -12.912  1.00 15.060          C  
ATOM   9695  O   HIS A 602       4.923 -45.251 -12.934  1.00 15.220          O  
ATOM   9696  CB  HIS A 602       4.199 -43.190 -14.737  1.00 19.950          C  
ATOM   9697  CG  HIS A 602       3.745 -42.576 -16.020  1.00 19.950          C  
ATOM   9698  ND1 HIS A 602       3.674 -43.284 -17.203  1.00 19.950          N  
ATOM   9699  CD2 HIS A 602       3.325 -41.324 -16.304  1.00 19.950          C  
ATOM   9700  CE1 HIS A 602       3.235 -42.487 -18.160  1.00 19.950          C  
ATOM   9701  NE2 HIS A 602       3.017 -41.293 -17.642  1.00 19.950          N  
ATOM   9702  H   HIS A 602       2.023 -42.551 -13.267  1.00 16.380          H  
ATOM   9703  HA  HIS A 602       2.931 -44.902 -14.871  1.00 17.390          H  
ATOM   9704 1HB  HIS A 602       4.417 -42.391 -14.030  1.00 23.940          H  
ATOM   9705 2HB  HIS A 602       5.127 -43.730 -14.924  1.00 23.940          H  
ATOM   9706  HD1 HIS A 602       3.679 -44.281 -17.283  1.00 23.940          H  
ATOM   9707  HD2 HIS A 602       3.205 -40.429 -15.694  1.00 23.940          H  
ATOM   9708  HE1 HIS A 602       3.109 -42.858 -19.177  1.00 23.940          H  
ATOM   9709  N   TRP A 603       2.976 -44.971 -11.845  1.00 15.510          N  
ATOM   9710  CA  TRP A 603       3.424 -45.645 -10.636  1.00 16.260          C  
ATOM   9711  C   TRP A 603       3.614 -47.137 -10.856  1.00 16.870          C  
ATOM   9712  O   TRP A 603       2.787 -47.768 -11.518  1.00 17.050          O  
ATOM   9713  CB  TRP A 603       2.404 -45.453  -9.510  1.00 22.460          C  
ATOM   9714  CG  TRP A 603       2.798 -46.128  -8.244  1.00 22.460          C  
ATOM   9715  CD1 TRP A 603       3.539 -45.597  -7.241  1.00 22.460          C  
ATOM   9716  CD2 TRP A 603       2.488 -47.488  -7.837  1.00 22.460          C  
ATOM   9717  NE1 TRP A 603       3.720 -46.520  -6.251  1.00 22.460          N  
ATOM   9718  CE2 TRP A 603       3.087 -47.685  -6.604  1.00 22.460          C  
ATOM   9719  CE3 TRP A 603       1.766 -48.540  -8.427  1.00 22.460          C  
ATOM   9720  CZ2 TRP A 603       3.001 -48.888  -5.935  1.00 22.460          C  
ATOM   9721  CZ3 TRP A 603       1.683 -49.744  -7.762  1.00 22.460          C  
ATOM   9722  CH2 TRP A 603       2.285 -49.916  -6.546  1.00 22.460          C  
ATOM   9723  H   TRP A 603       2.023 -44.596 -11.861  1.00 18.610          H  
ATOM   9724  HA  TRP A 603       4.378 -45.216 -10.333  1.00 19.510          H  
ATOM   9725 1HB  TRP A 603       2.283 -44.403  -9.310  1.00 26.960          H  
ATOM   9726 2HB  TRP A 603       1.434 -45.834  -9.827  1.00 26.960          H  
ATOM   9727  HD1 TRP A 603       3.939 -44.584  -7.230  1.00 26.960          H  
ATOM   9728  HE1 TRP A 603       4.241 -46.372  -5.398  1.00 26.960          H  
ATOM   9729  HE3 TRP A 603       1.290 -48.410  -9.400  1.00 26.960          H  
ATOM   9730  HZ2 TRP A 603       3.474 -49.046  -4.966  1.00 26.960          H  
ATOM   9731  HZ3 TRP A 603       1.129 -50.554  -8.231  1.00 26.960          H  
ATOM   9732  HH2 TRP A 603       2.203 -50.879  -6.046  1.00 26.960          H  
ATOM   9733  N   GLN A 604       4.656 -47.698 -10.237  1.00 17.330          N  
ATOM   9734  CA  GLN A 604       4.932 -49.132 -10.258  1.00 18.050          C  
ATOM   9735  C   GLN A 604       6.176 -49.455  -9.443  1.00 18.880          C  
ATOM   9736  O   GLN A 604       6.242 -50.509  -8.807  1.00 19.450          O  
ATOM   9737  OXT GLN A 604       7.128 -48.678  -9.438  1.00 27.080          O  
ATOM   9738  CB  GLN A 604       5.121 -49.664 -11.687  1.00 23.940          C  
ATOM   9739  CG  GLN A 604       5.474 -51.153 -11.747  1.00 23.940          C  
ATOM   9740  CD  GLN A 604       4.336 -52.059 -11.281  1.00 23.940          C  
ATOM   9741  OE1 GLN A 604       3.259 -52.108 -11.886  1.00 23.940          O  
ATOM   9742  NE2 GLN A 604       4.572 -52.773 -10.188  1.00 23.940          N  
ATOM   9743  H   GLN A 604       5.297 -47.101  -9.734  1.00 20.800          H  
ATOM   9744  HA  GLN A 604       4.089 -49.650  -9.804  1.00 21.660          H  
ATOM   9745 1HB  GLN A 604       4.212 -49.538 -12.264  1.00 28.720          H  
ATOM   9746 2HB  GLN A 604       5.908 -49.100 -12.187  1.00 28.720          H  
ATOM   9747 1HG  GLN A 604       5.693 -51.403 -12.781  1.00 28.720          H  
ATOM   9748 2HG  GLN A 604       6.348 -51.352 -11.132  1.00 28.720          H  
ATOM   9749 1HE2 GLN A 604       3.871 -53.385  -9.822  1.00 28.720          H  
ATOM   9750 2HE2 GLN A 604       5.459 -52.673  -9.713  1.00 28.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3590.23 356.092 2576.48 -211.491 67.745 146.306 1322.8 -1394.65 -4.86561 -32.7745 -1236.88 -162.219 -306.522 -134.654 -131.612 -70.5271 0 117.329 24.0971 41.3596 315.94 532.058 -127.468 100.384 -180.759 -8.5526 369.874 -1622.74
GLU:NtermProteinFull_1 -2.87435 0.11655 3.03445 -0.26851 0.06104 0.46826 1.44401 -1.42603 -0.06303 -0.2766 -2.09172 0.68814 0 0 0 -0.72581 0 0.05518 -0.00043 0.0143 0 2.9147 0 0 -2.7348 0 0.08177 -1.58289
TRP_2 -1.71451 0.04191 2.04808 -0.8544 0.02521 0.28266 0.43014 -0.93575 -0.01508 -0.08352 -0.68966 -0.07744 0 0 0 0 0 0.0527 -0.00424 0.00246 0 1.5374 -0.23164 0 1.6906 -0.28804 0.15369 1.37056
GLN_3 -2.83444 0.38287 2.70097 -0.63569 0.13203 0.61991 0.70713 -1.17785 -0 -0 -0.3979 -0.41077 0 0 0 0 0 0.06553 -0.00174 0.01665 0 2.54655 -0.0033 0 -0.18838 -0.56733 0.75057 1.70482
PRO_4 -2.75762 0.37697 2.04303 -0.12588 0.00309 0.09269 0.69686 -0.79901 -0 -0 0.01565 0.2286 0 0 0 0 0 0.10833 -0.08228 0.02181 0.10733 0 -1.0766 0 -2.4119 -0.59405 0.84881 -3.30416
VAL_5 -4.18915 0.48697 2.32403 -0.28691 0.21164 0.06236 1.86903 -1.45551 -0 -0 -1.5447 0.10908 0 0 0 0 0 0.11632 -0.08146 0.00227 0.04787 0 -0.40889 0 1.9342 -0.57452 0.25733 -1.12005
TYR_6 -4.20355 0.31408 2.33605 -0.64472 0.08397 0.34775 0.91985 -1.28148 -0.02922 -0.16495 -0.1389 -0.25322 0 0 0 0 0 0.40364 0.09527 0.0117 0 2.31649 0.2422 0.00073 1.2797 0.3555 0.26914 2.26003
SER_7 -3.86354 0.68422 4.25603 -0.02947 0.00018 0.05576 2.03596 -1.92703 -0.01702 -0.11207 -2.74927 -0.4346 0 0 -0.79771 0 0 0.21297 0.05001 0.03813 0.13657 0 -0.44235 0.60539 -0.77834 1.50802 0.48498 -1.08318
MET_8 -4.56396 0.43689 4.16447 -0.20181 0.03346 0.07814 2.21777 -1.94993 -0 -0 -0.88761 -0.42224 0 0 0 0 0 0.06102 -0.00477 0.03351 2.34035 0 0.02108 0 0.60916 0.91807 0.39847 3.28207
SER_9 -2.70726 0.3002 2.56861 -0.02773 8e-05 0.023 0.82005 -1.2326 -0.00238 -0.00993 -0.53109 -0.28004 0 0 0 0 0 0.02776 -0.06605 0.00718 0.43155 0 0.05018 0.60046 -0.77834 -0.26076 0.15781 -0.90932
GLN_10 -3.81751 0.26158 4.06863 -0.60147 0.10012 0.38679 2.41366 -1.7094 -0.01442 -0.16111 -1.57956 -0.99145 0 0 -1.15445 0 0 0.62593 0.03543 0.16931 0 4.18212 0.06221 0 -0.18838 -0.10782 0.30029 2.28052
LEU_11 -5.36438 0.77767 2.34043 -0.44116 0.23891 0.06829 1.67654 -1.58055 -0 -0 -1.92345 0.30831 0 0 -1.15445 0 0 0.10829 0.39988 0.14708 0.57296 0 -0.07659 0 0.18072 -0.11725 0.56619 -3.27257
SER_12 -2.66426 0.14566 2.76849 -0.03297 0.05156 0.0331 1.06806 -1.29203 -0.02609 -0.23302 -0.29342 -0.34621 0 0 0 0 0 0.08851 0.38196 0.00014 0.33074 0 0.37546 0.60499 -0.77834 0.4389 0.76367 1.38489
PHE_13 -8.15488 0.85714 1.44726 -0.90916 0.06425 0.56353 1.16308 -1.81986 -0.02869 -0.08503 -0.87649 -0.1859 0 0 0 0 0 0.05645 0.06652 0.29832 0 1.79307 -0.33153 0 1.0402 0.61572 0.74982 -3.67617
ASP_14 -3.86749 0.09379 5.40895 -0.10576 0.00898 0.30711 2.51014 -2.25678 -0.01278 -0.07561 -4.86414 -0.08758 0 0 0 -1.37531 0 0.05475 -0.00877 0.06477 0 2.19428 0.16635 0 -2.3716 -0.1759 0.40529 -3.98733
ARG_15 -5.25413 0.23021 4.19997 -0.51114 0.07488 0.25474 0.85735 -1.9219 -0.06423 -0.36576 -0.66232 0.69315 0 0 0 0 0 0.05563 0.01634 0.0155 2.02825 0 -0.04586 0 -1.2888 -0.13831 0.34155 -1.48489
ILE_16 -8.67349 1.05615 2.64674 -0.44865 0.35498 0.08252 1.64132 -2.41251 -0.0104 -0.10611 -2.0292 0.1149 0 0 0 0 0 0.01954 -0.07455 0.00404 0.53832 0 -0.65221 0 0.73287 -0.21118 0.64451 -6.78243
LEU_17 -6.45238 0.50546 4.73466 -0.45562 0.18232 0.07506 2.11462 -2.46282 -0.00925 -0.09376 -2.13906 0.26999 0 0 -0.85201 0 0 0.01977 -0.01254 0.00136 0.40926 0 -0.3066 0 0.18072 -0.24619 0.6973 -3.83973
LYS_18 -4.54992 0.4154 4.97505 -0.35365 0.03598 0.16838 1.98421 -1.95133 -0 -0 -2.74028 0.05261 0 0 0 -0.75346 0 0.02284 -0.04079 0.06562 1.6906 0 -0.04538 0 -1.5107 -0.44048 0.63726 -2.33807
LYS_19 -2.94234 0.28999 4.04688 -0.33004 0.03817 0.17057 1.76778 -1.6457 -0 -0 -1.865 -0.07021 0 0 0 -0.72581 0 0.01634 -0.06753 0.22859 1.89652 0 -0.0271 0 -1.5107 -0.54656 0.48236 -0.79377
ASP_20 -6.55234 0.50312 6.8236 -0.11402 0.00822 0.34941 3.75606 -3.23456 -0.03026 -0.13978 -5.85398 -0.19816 0 0 -0.85201 -0.53685 0 0.02062 -0.02782 0.0132 0 2.14314 -0.20541 0 -2.3716 -0.47121 0.35261 -6.61803
ILE_21 -6.98456 0.79489 1.38027 -0.61696 0.56937 0.11602 1.34345 -1.79595 -0.00307 -0.00927 -0.82062 0.22256 0 0 0 0 0 0.02585 0.29988 0.14925 1.07917 0 -0.75753 0 0.73287 -0.44713 0.72289 -3.99861
ILE_22 -5.23209 0.50475 2.8444 -0.46741 0.32357 0.10815 2.17771 -1.88847 -0.02331 -0.09325 -2.50494 -0.00649 0 0 0 0 0 0.02073 -0.02988 0.00287 0.34761 0 -0.7157 0 0.73287 -0.44144 0.77583 -3.5645
GLN_23 -5.1501 0.27146 2.52197 -0.33826 0.03361 0.18425 1.33387 -1.60759 -0.00307 -0.00927 -1.67448 -0.08057 0 0 0 -1.13967 0 0.0064 -0.04883 0.1023 0 3.43639 0.09524 0 -0.18838 -0.30117 0.37435 -2.18154
GLY_24 -2.88527 0.04767 3.08011 -0.00027 0 0 1.48052 -1.55287 -0 -0 -1.91776 -0.17002 0 0 0 0 0 0.00509 -0.10452 0 0 0 -1.18799 0 0.83697 0.17715 0.2402 -1.951
GLU_25 -2.9524 0.0375 3.74012 -0.48171 0.23956 1.55245 1.76647 -1.72788 -0 -0 -1.87257 -2.56904 0 0 0 0 0 0.01829 -0.04634 0.01006 0 4.30265 -0.02589 0 -2.7348 -0.08506 0.23185 -0.59677
HIS_D_26 -6.2236 0.47861 4.60051 -0.49091 0.0209 0.39316 0.9324 -2.54682 -0 -0 0.01033 -0.4246 0 0 0 0 0 0.03866 -0.0321 0.00324 0 1.53978 -0.03954 0 -0.45461 -0.55197 0.26011 -2.48646
LEU_27 -5.53191 0.4272 2.55165 -0.47992 0.22616 0.11459 1.11222 -1.82536 -0.01421 -0.1022 -0.71738 0.14735 0 0 0 0 0 0.01438 -0.04824 0.05468 0.46479 0 -0.23512 0 0.18072 -0.09415 0.29519 -3.45955
GLY_28 -3.44076 0.19774 3.94524 -0.0013 0 0 1.76277 -1.94748 -0.01421 -0.1022 -1.53952 -0.33959 0 0 0 0 0 0.05688 -0.08283 0 0 0 -1.5031 0 0.83697 0.3975 0.22109 -1.55278
ARG_29 -4.51871 0.37618 3.90236 -0.59173 0.10326 0.37578 1.80012 -1.86679 -0 -0 -2.88522 -0.12378 0 0 -0.84643 -0.62393 0 0.00858 0.00287 0.02195 2.42646 0 -0.18666 0 -1.2888 0.15175 0.26305 -3.49968
GLY_30 -2.78288 0.14332 3.44916 -0.00094 0 0 1.85526 -1.69449 -0 -0 -1.88835 -0.25155 0 0 0 0 0 0.0142 -0.15005 0 0 0 -0.35156 0 0.83697 0.2338 0.33945 -0.24767
THR_31 -3.09984 0.5667 2.32289 -0.16681 0.05927 0.06093 0.79705 -1.22268 -0.01215 -0.1522 -0.75143 -0.11209 0 0 -0.478 0 0 0.25715 -0.06597 0.00271 0.03386 0 0.19419 2.30508 -1.0874 0.38941 0.31157 0.15224
ARG_32 -5.75312 0.47328 4.36367 -0.66807 0.15995 0.4298 1.96678 -2.07896 -0.04674 -0.33063 -1.11554 -0.20819 0 0 0 0 0 0.11534 0.33861 0.04247 2.03536 0 -0.06849 0 -1.2888 0.25822 0.31738 -1.05768
THR_33 -6.81186 0.73833 5.37869 -0.17122 0.0837 0.0619 2.8115 -3.07355 -0.0025 -0.00724 -3.02178 -0.32527 0 0 -0.478 0 0 0.02162 0.24936 0.06525 0.26945 0 -0.10195 2.3303 -1.0874 0.29125 0.47251 -2.30691
HIS_D_34 -7.28198 0.42003 6.30723 -0.35657 0.00668 0.41088 3.98851 -3.19783 -0.0091 -0.03402 -5.31278 -0.37059 0 0 0 -1.45443 0 0.01564 0.0167 0.26682 0 3.20953 -0.03023 0 -0.45461 0.18918 0.65528 -3.01565
ILE_35 -9.14511 0.9273 4.52938 -0.56958 0.50664 0.15999 2.95614 -3.17327 -0.0025 -0.00724 -3.47293 0.09718 0 0 0 0 0 0.0317 -0.04738 0.10138 2.9074 0 -0.73478 0 0.73287 -0.17079 0.55259 -3.821
TYR_36 -10.6775 0.64506 5.04553 -0.61239 0.09325 0.3354 3.03598 -3.34609 -0.00509 -0.01468 -3.37635 -0.15445 0 0 0 0 0 0.03177 0.29304 0.06931 0 1.90804 -0.40597 0.0029 1.2797 -0.44605 0.65096 -5.64758
SER_37 -5.26198 0.22893 5.22194 -0.02828 0 0.06728 2.96976 -2.59368 -0 -0 -3.47063 -0.56519 0 0 0 0 0 0.01007 -0.01506 0.03267 0.17767 0 -0.44568 0.60943 -0.77834 -0.44132 0.8068 -3.47563
GLY_38 -3.86082 0.24877 3.33249 -0.00164 0 0 2.3008 -1.93285 -0 -0 -1.39328 -0.36541 0 0 0 0 0 0.0013 -0.09887 0 0 0 -1.35641 0 0.83697 -0.04657 0.43349 -1.90204
THR_39 -6.36405 0.59496 3.82755 -0.16652 0.09535 0.05654 2.77802 -2.56118 -0.02258 -0.17552 -2.11544 -0.33992 0 0 0 0 0 0.03144 -0.02541 0.0032 0.22155 0 -0.16754 2.31648 -1.0874 0.28393 0.26925 -2.54729
LEU_40 -8.47289 0.92372 1.97854 -0.59786 0.13973 0.16446 2.56458 -2.26538 -0.01287 -0.09098 -2.58899 0.22977 0 0 0 0 0 0.10545 0.13585 0.07504 0.57018 0 -0.36655 0 0.18072 0.04587 0.48207 -6.79956
LEU_41 -7.0474 0.56129 3.03662 -0.56956 0.44229 0.167 1.82129 -2.08005 -0.01555 -0.07338 -1.14335 0.03548 0 0 0 0 0 0.10948 0.17763 0.34014 2.67116 0 -0.06885 0 0.18072 0.20073 0.75421 -0.50011
ASP_42 -3.63177 0.17913 5.90474 -0.26583 0.00157 0.91473 1.9962 -2.36617 -0.05318 -0.31752 -3.44995 -0.47917 0 0 -0.66487 0 0 0.21954 0.96733 0.00047 0 4.57864 0.03143 0 -2.3716 -0.02513 0.87343 2.04202
TYR_43 -2.26023 0.1618 2.62868 -0.66457 0.11325 0.37741 1.02279 -1.14714 -0.03991 -0.30041 -0.91663 -0.21244 0 0 0 -0.53685 0 0.125 0.00658 0.27763 0 2.51564 -0.01842 0.26943 1.2797 -0.34452 1.29944 3.63624
LYS_44 -2.13106 0.153 3.81448 -0.32655 0.04498 0.18188 1.36096 -1.42847 -0.01728 -0.06924 -2.92636 -0.22526 0 0 0 -0.56771 0 0.06384 -0.06767 0.10966 2.50416 0 0.29215 0 -1.5107 0.04628 1.13916 0.44027
ASP_45 -2.50432 0.19314 3.92466 -0.10302 0.00737 0.30318 1.05447 -1.46264 -0.05206 -0.20652 -1.96739 -1.32599 0 0 -0.85931 0 0 0.13218 0.0119 0.01525 0 2.41739 -0.20976 0 -2.3716 0.26546 0.39254 -2.34505
GLU_46 -2.90047 0.25198 3.88581 -0.20969 0.03238 0.28826 1.85595 -1.59209 -0 -0 -2.71742 -0.41597 0 0 -0.85931 0 0 0.03783 0.1094 0.00853 0 3.10512 0.03827 0 -2.7348 -0.05149 0.21223 -1.6555
GLU_47 -1.26836 0.07425 1.66968 -0.45834 0.23708 1.43028 0.44181 -0.75872 -0.01477 -0.09373 0.09254 -3.05235 0 0 0 0 0 0.00405 -0.11343 0.00436 0 3.70414 -0.29837 0 -2.7348 -0.49914 0.18979 -1.44404
GLY_48 -1.39984 0.18287 1.49792 -5e-05 0 0 0.43482 -0.79539 -0.01477 -0.09373 -0.42471 -0.3892 0 0 0 0 0 0.00425 -0.11313 0 0 0 0.24663 0 0.83697 -0.35972 0.30014 -0.08694
ILE_49 -4.42433 0.29964 3.52886 -0.62087 0.44778 0.12005 1.28321 -1.74106 -0 -0 -0.60758 0.34602 0 0 0 0 0 0.03867 -0.02176 0.00643 0.90978 0 -0.65899 0 0.73287 -0.29807 0.55995 -0.09939
ALA_50 -3.63789 0.23475 3.18466 -0.02459 0 0 1.88864 -1.77543 -0 -0 -1.18081 -0.17853 0 0 0 0 0 0.01132 -0.0238 0 0 0 -0.17473 0 1.8394 -0.69181 0.45683 -0.07198
GLU_51 -4.32473 0.40288 3.31895 -0.45555 0.18924 1.41111 1.28888 -1.68042 -0.01991 -0.13416 -0.20879 -2.96767 0 0 0 0 0 0.01372 0.06406 0.02107 0 3.79918 -0.33193 0 -2.7348 -0.76407 0.25072 -2.86222
GLU_52 -3.50771 0.33501 3.35192 -0.4654 0.23887 1.45534 1.12528 -1.73484 -0.05332 -0.40685 -0.89303 -2.8507 0 0 0 0 0 0.03308 -0.03779 0.00235 0 3.80502 -0.20112 0 -2.7348 -0.6338 0.4918 -2.68066
LYS_53 -3.542 0.24581 2.95951 -0.32994 0.04767 0.19892 1.25977 -1.43412 -0.00058 -0.01189 -0.64395 -0.26571 0 0 0 0 0 0.04955 0.27142 0.00467 1.44324 0 0.27348 0 -1.5107 0.16492 0.66534 -0.15459
LYS_54 -7.55333 1.21389 8.27886 -0.45862 0.15455 0.2549 3.11187 -3.28772 -0.05376 -0.26092 -4.26971 0.05981 0 0 -0.66487 0 0 0.18072 0.05266 0.47925 1.47709 0 0.78567 0 -1.5107 1.68767 0.98878 0.66607
ILE_55 -6.42436 0.53106 2.89961 -0.47748 0.3865 0.10109 2.55719 -2.14927 -0.02286 -0.15304 -2.28203 0.28893 0 0 0 0 0 0.02737 -0.08406 0.00776 0.38021 0 -0.48329 0 0.73287 0.94669 0.84078 -2.37633
LYS_56 -4.75201 0.36529 4.099 -0.35405 0.03343 0.16794 1.94569 -1.90459 -0 -0 -3.32923 0.0687 0 0 0 -0.93642 0 0.00942 0.03364 0.25666 1.77005 0 0.09028 0 -1.5107 -0.32744 0.36762 -3.90671
VAL_57 -9.23924 0.72551 3.02967 -0.29827 0.1641 0.05685 2.36774 -2.938 -0 -0 -1.97957 -0.28428 0 0 0 0 0 0.0031 0.19251 7e-05 0.06249 0 -0.45227 0 1.9342 -0.19585 0.49828 -6.35296
ILE_58 -8.22501 0.88314 3.51163 -0.45848 0.36578 0.09113 2.76536 -2.62969 -0.00259 -0.00715 -2.24755 0.05895 0 0 0 0 0 0.01669 -0.05355 0.0161 0.43854 0 -0.78346 0 0.73287 -0.40873 0.62012 -5.31591
LEU_59 -9.28588 0.72634 2.66812 -0.52814 0.25633 0.13874 2.79672 -2.65961 -0 -0 -2.75657 0.05616 0 0 0 0 0 0.0119 -0.03617 0.17746 1.06042 0 -0.30908 0 0.18072 -0.19641 0.46993 -7.22901
LYS_60 -7.72828 0.73095 6.64066 -0.55138 0.16921 0.32751 3.8186 -3.0674 -0.00259 -0.00715 -4.56392 0.17473 0 0 0 -0.45436 0 0.00568 0.06023 0.0471 3.13686 0 0.31692 0 -1.5107 0.29712 0.52396 -1.63628
VAL_61 -7.62094 0.59126 4.07189 -0.28579 0.21187 0.06324 2.75841 -2.84028 -0 -0 -2.67265 -0.18786 0 0 0 0 0 0.00931 -0.02233 0.07001 0.141 0 -0.4963 0 1.9342 0.07092 0.51112 -3.69292
LEU_62 -8.17526 0.8785 3.00317 -0.59918 0.15553 0.16117 2.84943 -2.41587 -0 -0 -2.57137 0.25133 0 0 0 0 0 0.10891 -0.04908 0.16015 0.54988 0 -0.30556 0 0.18072 -0.24722 0.42785 -5.63691
ASP_63 -4.06448 0.40562 5.62725 -0.11368 0.0039 0.33692 2.21913 -2.41436 -0.01731 -0.15051 -2.55136 -0.36998 0 0 0 -0.8305 0 0.02839 -0.04837 0.07763 0 1.87865 0.04617 0 -2.3716 -0.18832 1.33686 -1.15994
PRO_64 -2.01042 0.29632 1.4202 -0.12295 0.00481 0.09043 0.19141 -0.53099 -0 -0 -0.62934 0.21475 0 0 0 0 0 0.17921 0.1749 0.02019 0.09946 0 -0.88331 0 -2.4119 -0.30171 1.39784 -2.8011
SER_65 -2.90647 0.11667 2.7831 -0.02517 0 0.0602 1.02632 -1.15845 -0.01157 -0.05264 0.37287 -0.46688 0 0 0 0 0 0.02782 -0.00976 0.00092 0.04397 0 -0.56952 0.60991 -0.77834 -0.29159 0.38838 -0.84022
HIS_66 -4.36381 0.26184 5.77101 -0.5166 0.05529 0.37848 2.99482 -2.47659 -0 -0 -2.59894 -1.00023 0 0 -1.19838 0 0 0.0905 -0.0294 2e-05 0 1.54493 -0.02602 0 -0.45461 -0.30642 0.12975 -1.74434
ARG_67 -4.38545 0.27073 4.64317 -0.79472 0.1904 0.55919 1.88301 -2.14526 -0.01155 -0.11829 -1.19613 0.26595 0 0 0 0 0 0.0194 -0.07683 0.01892 2.18855 0 -0.23485 0 -1.2888 -0.04283 0.22488 -0.03052
ASP_68 -4.95505 0.22664 5.03583 -0.11025 0.008 0.33784 2.18215 -2.47792 -0.01155 -0.11829 -2.45509 -0.35026 0 0 -1.19838 0 0 0.02699 -0.07583 0.00334 0 1.71725 0.04622 0 -2.3716 -0.05928 0.31285 -4.28641
ILE_69 -9.44401 1.00955 4.12864 -0.66427 0.53246 0.14303 3.03351 -3.06856 -0 -0 -2.15267 0.3185 0 0 0 0 0 0.03147 -0.03275 0.01106 0.61362 0 -0.49594 0 0.73287 -0.19981 0.51019 -4.99311
SER_70 -5.73961 0.48429 5.52404 -0.02643 0 0.06151 2.83937 -2.89213 -0.01157 -0.05264 -1.46823 -0.63315 0 0 0 0 0 0.03726 0.04939 0.00709 0.64493 0 0.35241 0.60032 -0.77834 0.16138 0.45942 -0.38069
LEU_71 -6.06487 0.42555 5.62645 -0.48895 0.2369 0.11695 2.79966 -2.83202 -0 -0 -2.35327 0.21777 0 0 0 0 0 0.01617 -0.00952 0.01248 0.40977 0 -0.26321 0 0.18072 0.0125 0.26637 -1.69055
ALA_72 -6.4161 1.02556 4.38122 -0.02125 0 0 2.76747 -2.89995 -0.0196 -0.14387 -1.75274 -0.36583 0 0 0 0 0 0.00367 0.14331 0 0 0 -0.30874 0 1.8394 -0.41782 0.50094 -1.68432
PHE_73 -11.0133 1.31121 4.00734 -0.71313 0.026 0.19902 3.10353 -3.42663 -0 -0 -2.76605 -0.10645 0 0 0 0 0 0.01401 0.01818 0.02501 0 1.7709 -0.46993 0 1.0402 -0.25844 0.75774 -6.48074
PHE_74 -10.1364 1.41102 3.96884 -0.61422 0.21657 0.32011 3.29031 -3.32545 -0 -0 -2.17591 -0.13827 0 0 0 0 0 0.0199 0.09045 0.27363 0 2.98979 0.10639 0 1.0402 -0.08608 0.73756 -2.01155
GLU_75 -5.84913 0.41273 6.12304 -0.21655 0.03766 0.31559 2.78556 -3.00871 -0.0196 -0.14387 -2.38412 -0.62091 0 0 0 0 0 0.00971 0.27569 0.0601 0 3.00555 -0.27148 0 -2.7348 -0.42957 0.51801 -2.13511
ALA_76 -5.90967 0.38644 5.19995 -0.02003 0 0 3.6295 -3.06171 -0 -0 -2.56764 -0.36657 0 0 0 0 0 0.01147 0.02941 0 0 0 -0.21788 0 1.8394 -0.49623 0.45818 -1.08538
ALA_77 -6.7474 0.84294 3.57046 -0.02229 0 0 2.96379 -2.88528 -0 -0 -2.17782 -0.37449 0 0 0 0 0 0.00798 0.00305 0 0 0 -0.3097 0 1.8394 -0.43132 0.40996 -3.31072
SER_78 -6.19386 0.39856 6.51021 -0.02562 0 0.0589 2.98027 -3.12758 -0.00194 -0.00764 -1.9985 -0.61578 0 0 0 0 0 0.00775 -0.00404 0.00092 0.5815 0 0.35612 0.74468 -0.77834 -0.04551 0.30449 -0.85541
MET_79 -7.94629 0.8437 5.00722 -0.74496 0.15203 0.41732 2.54635 -2.62881 -0 -0 -1.28763 -0.21869 0 0 0 0 0 0.04728 -0.0204 0.05206 2.8485 0 0.06271 0 0.60916 0.28483 0.55146 0.57584
MET_80 -9.52419 0.85677 6.01235 -0.51526 0.09101 0.14792 2.67901 -3.08905 -0 -0 -2.1926 -0.00929 0 0 0 0 0 0.00769 -0.04169 0.20013 1.07889 0 0.0517 0 0.60916 0.0827 0.77996 -2.77483
ARG_81 -8.04416 0.7732 8.65717 -1.43904 0.44604 1.37272 3.82945 -3.70519 -0.02827 -0.13078 -2.92208 -1.00871 0 0 0 -0.96056 0 0.06021 -0.05643 0.09453 3.2375 0 -0.13572 0 -1.2888 -0.24018 0.84983 -0.63927
GLN_82 -5.63624 0.51461 5.09725 -0.47266 0.12999 0.4117 2.08186 -2.45932 -0.00304 -0.00938 -2.59584 -0.26293 0 0 0 -0.8353 0 0.02217 -0.02488 0.1132 0 4.97966 -0.0956 0 -0.18838 -0.43063 0.81187 1.14812
VAL_83 -6.43179 1.19019 1.78886 -0.28534 0.21397 0.06215 1.64258 -1.78113 -0.01659 -0.1182 -0.7584 -0.05473 0 0 0 0 0 0.01005 0.07019 0.27849 0.16689 0 -0.48438 0 1.9342 -0.39141 0.72757 -2.23686
SER_84 -2.66178 0.15334 2.11023 -0.03702 0.00353 0.07054 0.7747 -1.04018 -0.01679 -0.12633 -0.05033 -0.75491 0 0 -0.78396 0 0 0.01266 -0.05352 0.00836 0.17099 0 0.04258 0.62143 -0.77834 0.20077 0.52198 -1.61206
HIS_85 -7.49496 0.61665 5.89814 -0.48154 0.02216 0.33581 2.15612 -3.016 -0 -0 -1.62023 -1.0995 0 0 -1.15804 0 0 0.01221 0.07651 0.00391 0 1.88573 -0.46221 0 -0.45461 0.42772 0.22216 -4.12998
LYS_86 -3.81056 0.18565 3.79733 -0.31359 0.02448 0.14373 1.1189 -1.63242 -1e-05 -0.00025 -0.71169 0.01397 0 0 0 0 0 0.00613 -0.0574 0.04385 1.68431 0 -0.09002 0 -1.5107 -0.17695 0.27962 -1.00561
HIS_D_87 -9.45926 0.8379 6.88399 -0.45589 0.03943 0.59646 2.91941 -3.60458 -0 -0 -4.0048 -0.34968 0 0 -1.7715 0 0 0.00352 0.08484 0.00077 0 1.54756 -0.48655 0 -0.45461 -0.34622 0.47868 -7.54053
ILE_88 -7.80637 0.72289 2.46665 -0.41881 0.21586 0.07887 1.89862 -2.13417 -0.00975 -0.09976 -0.81276 0.0192 0 0 0 0 0 0.00754 0.05166 0.05338 0.38541 0 -0.75181 0 0.73287 -0.33755 0.81994 -4.9181
VAL_89 -7.09712 0.94123 2.34179 -0.28411 0.17614 0.0598 1.74344 -2.17994 -0.01685 -0.14097 -1.46438 0.24082 0 0 0 0 0 0.01671 -0.09925 0.00611 0.12637 0 -0.24704 0 1.9342 -0.49242 0.74248 -3.693
TYR_90 -8.74114 0.69253 4.79338 -0.76308 0.02893 0.11928 2.91191 -3.06259 -0.00999 -0.0572 -2.24674 -0.34434 0 0 -0.67769 0 0 0.017 0.06307 0.00504 0 2.14281 0.03537 0.1264 1.2797 -0.5208 0.47921 -3.72894
LEU_91 -8.46178 1.06387 2.69423 -0.6277 0.26108 0.1743 1.29163 -2.37076 -0.00789 -0.05024 -0.07352 0.30126 0 0 0 0 0 0.01391 -0.06574 0.06451 0.55142 0 -0.37476 0 0.18072 -0.25535 0.47133 -5.21949
TYR_92 -10.3044 1.55119 2.46662 -0.66902 0.04813 0.33851 2.32642 -2.69729 -0.01714 -0.1276 -2.08399 -0.19379 0 0 -1.18855 0 0 0.00767 0.04678 0.00274 0 2.27367 -0.00058 0.07466 1.2797 -0.02304 0.66885 -6.22046
GLY_93 -4.63835 0.26973 3.4105 -0.00118 0 0 2.18255 -2.0772 -0.01094 -0.04329 -1.92228 -0.34089 0 0 0 0 0 0.01577 -0.12859 0 0 0 -1.54244 0 0.83697 0.35083 0.54547 -3.09335
VAL_94 -7.98598 0.6406 1.78859 -0.26324 0.14282 0.05416 2.08231 -2.27791 -0.00226 -0.00735 -2.39613 -0.2569 0 0 0 0 0 0.04107 -0.07411 0.00291 0.28623 0 -0.79421 0 1.9342 0.1181 0.41617 -6.55094
CYS_95 -8.01617 0.75044 4.30943 -0.06811 0 0.04538 2.33817 -2.41181 -0.01246 -0.04858 -2.95071 -0.20068 0 0 0 0 0 0.09958 -0.04865 0.03786 0.55878 0 0.12043 0 3.6196 -0.16214 0.51097 -1.52868
PHE_96 -5.39773 0.40355 1.33963 -0.61322 0.14714 0.35305 0.80743 -1.35597 -0.0098 -0.10278 -0.73244 0.04548 0 0 0 0 0 0.11947 -0.02784 0.0418 0 2.35897 -0.24167 0 1.0402 0.13925 0.53201 -1.15346
ARG_97 -6.88644 0.55651 6.58679 -0.73791 0.10058 0.58482 3.47002 -2.91731 -0.00069 -0.00183 -4.81368 0.15941 0 0 0 -1.69275 0 0.04347 -0.03065 0.06577 2.35623 0 -0.03189 0 -1.2888 0.54976 0.64678 -3.28181
ASP_98 -2.3076 0.24204 3.34926 -0.09143 0.00983 0.31473 1.2043 -1.38499 -0 -0 -3.02898 -0.48593 0 0 0 -0.75346 0 0.07662 -0.10509 0.04352 0 2.20467 0.01473 0 -2.3716 1.86756 0.65274 -0.54907
VAL_99 -2.32933 0.19744 1.78379 -0.30833 0.18359 0.06561 0.48865 -0.93458 -0 -0 -0.12068 -0.27268 0 0 0 0 0 0.02492 -0.0607 0.00897 0.20436 0 -0.00028 0 1.9342 1.40203 0.48383 2.7508
GLU_100 -5.3233 0.18277 5.18777 -0.2148 0.04082 0.33926 2.98445 -2.47506 -0.00401 -0.01266 -3.77132 -0.52273 0 0 0 -0.55308 0 0.00715 0.00302 0.01586 0 3.01954 0.08869 0 -2.7348 0.00654 0.24023 -3.49565
ASN_101 -6.08616 0.44491 3.89239 -0.1768 0.01395 0.27431 2.32018 -2.31699 -0.01401 -0.04637 -2.09796 -0.55669 0 0 0 0 0 0.02091 -0.02622 0.00468 0 2.57243 -0.04177 0 -0.93687 0.04727 0.29358 -2.41524
ILE_102 -10.0454 1.07906 3.39742 -0.57277 0.47126 0.16439 2.6615 -3.05891 -0.00318 -0.0092 -3.00038 -0.00542 0 0 0 0 0 0.01711 -0.0079 0.07713 3.19993 0 -0.75449 0 0.73287 -0.17904 0.48066 -5.35532
MET_103 -9.31592 1.17412 4.21333 -0.36424 0.10935 0.10621 2.75728 -2.7141 -0.02088 -0.06682 -2.6416 0.13591 0 0 0 0 0 0.04036 0.04105 0.38009 1.21175 0 0.10767 0 0.60916 -0.32854 0.86133 -3.70451
VAL_104 -8.62158 0.78396 1.87393 -0.28082 0.18649 0.06163 2.60888 -2.45015 -0 -0 -3.49934 -0.3735 0 0 0 0 0 0.0205 -0.01732 0.06359 0.17319 0 -0.6014 0 1.9342 -0.24145 0.78335 -7.59583
GLU_105 -8.02801 0.27619 8.63249 -0.17024 0.00818 0.21084 4.7873 -3.73365 -0.02003 -0.14806 -7.07179 -0.36032 0 0 -0.99169 -0.45436 0 0.00298 -0.00557 0.05375 0 3.83678 0.12127 0 -2.7348 -0.10031 0.49181 -5.39724
GLU_106 -6.64396 0.96397 7.7237 -0.31658 0.05983 0.43174 3.58737 -3.38334 -0.00975 -0.09976 -6.09959 -0.32061 0 0 -0.67769 0 0 0.01369 -0.06285 0.06218 0 2.71379 -0.07677 0 -2.7348 -0.197 0.6877 -4.37872
PHE_107 -8.52373 1.09 3.91954 -0.72122 0.07793 0.04773 0.57448 -2.45706 -0.00714 -0.06388 -0.73419 -0.37263 0 0 0 0 0 0.01488 -0.03203 0.30801 0 2.77008 -0.03812 0 1.0402 -0.42894 0.58769 -2.94838
VAL_108 -6.76913 0.89764 1.86839 -0.27286 0.15714 0.05663 1.26772 -2.11551 -0 -0 -0.27106 -0.37901 0 0 0 0 0 0.00917 0.48878 0.02146 0.18041 0 -0.7152 0 1.9342 -0.37136 0.52126 -3.49132
GLU_109 -2.87888 0.25787 3.62831 -0.48274 0.06675 0.94747 1.61512 -1.62182 -0.00377 -0.01311 -2.08825 -0.37812 0 0 0 -0.93642 0 0.00394 -0.07449 0.00089 0 3.49862 -0.33326 0 -2.7348 -0.52437 0.91906 -1.132
GLY_110 -2.40742 0.13591 2.46822 -5e-05 0 0 1.13782 -1.2733 -0.01366 -0.06976 -1.33161 -0.40261 0 0 0 0 0 0.01275 -0.11142 0 0 0 0.38398 0 0.83697 -0.37521 0.68873 -0.32065
GLY_111 -3.10647 0.39263 3.72829 -0.00022 0 0 2.16203 -1.86925 -0 -0 -1.86459 -0.18735 0 0 0 0 0 0.01268 -0.06039 0 0 0 -1.47958 0 0.83697 0.0981 0.55109 -0.78607
PRO_112 -5.26214 0.60981 3.60993 -0.11831 0.0038 0.08512 2.15843 -1.75936 -0.01366 -0.06976 -1.82239 0.24994 0 0 0 0 0 0.01933 -0.11116 0.00286 0.13202 0 -0.81203 0 -2.4119 -0.14535 0.60166 -5.05316
LEU_113 -9.32857 0.93148 3.50413 -0.64382 0.38249 0.24526 2.96719 -2.6642 -0 -0 -2.69466 0.04501 0 0 0 0 0 0.06583 -0.06249 1.01743 1.32225 0 -0.30325 0 0.18072 -0.47111 0.45647 -5.04984
ASP_114 -6.66635 0.67481 8.32125 -0.16407 0.03233 0.57505 2.82309 -3.62582 -0.01133 -0.11639 -3.1033 -2.11392 0 0 -0.31391 0 0 0.09169 0.05728 0.01293 0 4.75159 0.29689 0 -2.3716 -0.2319 0.43644 -0.64525
LEU_115 -5.968 0.39105 6.21623 -0.47977 0.22016 0.11133 2.11207 -2.8018 -0 -0 -2.82323 0.20171 0 0 -0.31391 0 0 0.03386 0.02929 0.00653 0.38683 0 -0.26846 0 0.18072 -0.1707 0.31464 -2.62144
PHE_116 -9.82837 1.1306 4.40803 -0.8312 0.03542 0.26238 2.83817 -2.8817 -0.00464 -0.05108 -2.3893 -0.05841 0 0 0 0 0 0.00546 0.02994 0.00119 0 1.73333 -0.49259 0 1.0402 -0.06777 0.31237 -4.80795
MET_117 -11.6932 1.12145 6.01778 -0.40665 0.18205 0.11843 2.40924 -3.56441 -0 -0 -1.34829 0.02811 0 0 0 0 0 0.02967 0.18295 0.14431 1.76 0 -0.07565 0 0.60916 -0.02805 0.43006 -4.08308
HIS_D_118 -4.38797 0.23842 5.16809 -0.67088 0.01097 0.67112 2.05207 -2.4549 -0 -0 -1.6861 -0.33075 0 0 0 0 0 0.01145 -0.00447 0.03696 0 1.52406 -0.24888 0 -0.45461 0.0002 0.38288 -0.14235
ARG_119 -4.84456 0.21122 4.78567 -0.45045 0.0684 0.23294 1.62268 -2.19643 -0 -0 -1.12241 0.32989 0 0 0 0 0 0.01366 -0.01442 0.28818 2.06262 0 -0.18249 0 -1.2888 -0.17748 0.35235 -0.30942
LYS_120 -6.83689 0.63227 4.98758 -0.54046 0.19179 0.35638 2.87372 -2.56838 -0 -0 -3.14568 -0.0748 0 0 0 0 0 0.01693 -0.06221 0.01353 1.80547 0 0.11413 0 -1.5107 -0.2505 0.51051 -3.48732
SER_121 -3.42139 0.37179 4.46784 -0.02955 0 0.04881 1.80825 -2.05949 -0.00263 -0.01636 -0.62624 -0.88525 0 0 0 0 0 0.24016 -0.06552 0.00338 0.59707 0 0.10568 0.62137 -0.77834 -0.0886 0.42175 0.71272
ASP_122 -1.65622 0.15344 2.45705 -0.11881 0.03372 0.38196 0.96544 -1.11103 -0 -0 0.33748 -0.61817 0 0 0 0 0 0.10139 0.09454 0.00577 0 1.99262 -0.04639 0 -2.3716 0.03593 0.3834 1.02052
ALA_123 -2.55421 0.32064 1.74297 -0.02625 0.00241 0 1.20182 -1.19364 -0 -0 -1.25688 -0.40184 0 0 0 0 0 0.02042 -0.03791 0 0 0 0.52644 0 1.8394 0.2952 0.27838 0.75695
LEU_124 -6.34084 0.42977 1.22984 -0.46578 0.21225 0.09333 0.74962 -1.49673 -0 -0 -0.16352 0.07854 0 0 0 0 0 0.04863 0.06548 0.08629 0.62957 0 -0.2979 0 0.18072 0.02032 0.21442 -4.72598
THR_125 -3.50327 0.37987 3.71476 -0.10967 0.0994 0.07399 1.89156 -1.63131 -0.00482 -0.02178 -2.25559 -0.76996 0 0 0 0 0 0.01785 0.10655 0.0017 0.08586 0 -0.54753 2.27919 -1.0874 -0.21187 0.29314 -1.19932
THR_126 -4.55407 0.91365 3.13722 -0.21177 0.19412 0.07844 1.78311 -1.7397 -0 -0 -1.00217 -0.42798 0 0 0 0 0 0.03626 0.11716 0.00035 0.07652 0 0.0349 2.26029 -1.0874 5.58776 1.48153 6.67821
PRO_127 -4.52634 0.66359 3.42839 -0.07436 0 0.04491 1.25117 -1.53762 -1e-05 -1e-05 -0.86614 0.61433 0 0 0 0 0 0.01717 -0.04629 0.00103 0.47635 0 -0.34878 0 -2.4119 5.43521 1.59898 3.71967
TRP_128 -11.3222 1.42977 4.72558 -1.19426 0.08075 0.35695 3.68638 -3.22811 -0.00482 -0.02178 -3.27412 -0.35337 0 0 -0.44421 0 0 0.02021 -0.01947 0.02553 0 1.73533 -0.2106 0 1.6906 -0.0372 0.76527 -5.59377
LYS_129 -9.06425 0.97396 8.51245 -0.37251 0.06012 0.21912 3.7223 -4.00395 -0 -0 -3.54971 0.40431 0 0 0 -0.73677 0 0.01891 -0.00388 0.16511 2.33337 0 -0.03384 0 -1.5107 -0.04578 0.7758 -2.13596
PHE_130 -8.32695 0.69938 3.92421 -0.51181 0.22791 0.21534 2.80086 -2.77912 -0 -0 -2.04752 -0.16777 0 0 0 0 0 0.00875 0.00785 0.01292 0 3.30997 -0.11079 0 1.0402 -0.33019 0.58066 -1.4461
LYS_131 -6.4508 0.43807 7.18823 -0.37072 0.05109 0.24562 2.8639 -3.09802 -1e-05 -1e-05 -2.57388 0.38608 0 0 0 0 0 0.00791 0.06359 0.02609 2.33388 0 -0.02943 0 -1.5107 -0.33339 0.44724 -0.31527
VAL_132 -7.74749 0.85098 3.02987 -0.3059 0.2047 0.06716 2.66402 -2.66805 -0.00724 -0.10562 -2.19393 -0.03342 0 0 0 0 0 0.01269 -0.03364 0.00693 0.04225 0 -0.30984 0 1.9342 -0.277 0.36105 -4.50829
ALA_133 -5.47664 0.2577 3.23036 -0.02251 0 0 2.73267 -2.52852 -0 -0 -2.52409 -0.35455 0 0 0 0 0 0.0055 0.00991 0 0 0 -0.28824 0 1.8394 -0.26175 0.35502 -3.02575
LYS_134 -6.84147 0.41718 7.55448 -0.58205 0.17093 0.28435 3.7971 -3.41995 -0.00166 -0.0215 -4.97671 0.00862 0 0 0 -0.86866 0 0.00495 -0.02278 0.04974 2.99719 0 0.05784 0 -1.5107 -0.30965 0.29581 -2.91694
GLN_135 -9.09001 0.69472 8.4007 -0.28454 0.05583 0.23382 3.99118 -4.09576 -0.02643 -0.23684 -4.46303 -0.50029 0 0 -1.41817 0 0 0.00657 0.16511 0.00713 0 2.8686 -0.1229 0 -0.18838 -0.21301 0.40038 -3.81531
LEU_136 -8.85324 0.97715 2.66713 -0.71418 0.28559 0.29149 2.59054 -2.7236 -0 -0 -2.07896 0.12177 0 0 0 0 0 0.00844 0.01835 0.09229 0.84412 0 -0.22657 0 0.18072 -0.19011 0.43816 -6.27092
ALA_137 -6.85081 0.29671 4.07331 -0.02246 0 0 2.88283 -2.905 -0 -0 -2.65185 -0.38471 0 0 0 0 0 0.00585 0.04029 0 0 0 -0.3726 0 1.8394 -0.35147 0.347 -4.05352
SER_138 -5.97715 0.5 6.16 -0.02654 0 0.06191 2.86175 -3.01571 -0 -0 -2.47896 -0.58767 0 0 0 0 0 0.00246 0.07 0.01016 0.64043 0 0.34579 0.60203 -0.77834 -0.15507 0.22449 -1.54043
ALA_139 -6.51483 0.44597 3.91671 -0.02131 0 0 2.63386 -2.83645 -0 -0 -1.81386 -0.35012 0 0 0 0 0 0.00363 -0.05394 0 0 0 -0.2863 0 1.8394 -0.09111 0.23391 -2.89446
LEU_140 -9.54875 0.95967 3.15383 -0.50114 0.31497 0.12449 2.48237 -2.77398 -0 -0 -2.60442 0.21228 0 0 0 0 0 0.02668 0.33915 0.0501 0.33454 0 -0.28354 0 0.18072 -0.34181 0.52495 -7.34987
SER_141 -6.01337 0.53035 6.95164 -0.02755 0 0.06377 3.01494 -3.11894 -0 -0 -2.25696 -0.61448 0 0 0 0 0 0.05003 0.1774 0.00174 0.75776 0 0.32803 0.60982 -0.77834 -0.03299 0.49318 0.13603
TYR_142 -9.37581 1.09274 6.05108 -0.88396 0.11332 0.30747 3.28486 -3.39771 -0 -0 -2.48393 -0.30666 0 0 -0.78396 0 0 0.0049 -0.00949 0.04716 0 1.90902 -0.48824 0.00132 1.2797 0.17954 0.37237 -3.08627
LEU_143 -9.29805 0.59318 4.78517 -0.45565 0.15724 0.1038 3.17577 -3.23762 -0 -0 -2.32099 0.20846 0 0 0 0 0 0.01135 0.0047 0.04484 0.33543 0 -0.2748 0 0.18072 -0.05615 0.63294 -5.40964
GLU_144 -6.09859 0.32367 8.39857 -0.30517 0.02283 0.31064 4.36704 -3.71677 -0.00456 -0.07014 -6.86374 -0.50636 0 0 -0.97131 -0.52984 0 0.021 0.01377 0.18197 0 3.67449 -0.16955 0 -2.7348 -0.37176 0.6082 -4.42042
ASP_145 -3.78048 0.13998 5.73706 -0.10671 0.0087 0.32673 2.45584 -2.4214 -0 -0 -3.20696 -0.36364 0 0 0 -1.01536 0 0.05205 -0.01499 0.04398 0 1.73352 0.02075 0 -2.3716 -0.43159 0.45232 -2.74177
LYS_146 -5.6513 0.48044 5.98867 -0.50957 0.10889 0.32368 2.33899 -2.49297 -0 -0 -3.17257 -0.02185 0 0 0 0 0 0.01167 -0.03668 0.05288 1.82348 0 -0.04085 0 -1.5107 -0.44423 0.50745 -2.24454
ASP_147 -2.27319 0.11054 2.89531 -0.26061 0.046 0.85745 1.17233 -1.40014 -0.00456 -0.07014 -1.39069 -0.29903 0 0 0 0 0 0.01717 -0.09266 0.0417 0 2.17581 -0.55219 0 -2.3716 -0.43334 0.43082 -1.401
LEU_148 -6.72338 0.42518 3.04087 -0.44979 0.18107 0.08255 1.44004 -1.975 -0.01071 -0.07887 -0.8994 0.11633 0 0 0 0 0 0.01871 0.01095 0.02735 0.5707 0 -0.30789 0 0.18072 -0.34953 0.27019 -4.42991
VAL_149 -4.65146 0.42396 0.9498 -0.25677 0.13937 0.0519 0.36005 -1.36774 -0 -0 -0.32424 -0.33401 0 0 0 0 0 0.00691 -0.08093 0.14712 0.296 0 -0.78124 0 1.9342 -0.34804 0.2813 -3.55381
HIS_150 -9.069 0.69509 6.14293 -0.6124 0.02455 0.60141 3.27692 -3.33145 -0 -0 -3.49373 -0.80255 0 0 -2.77636 0 0 0.00814 0.18616 0.04571 0 2.30461 -0.25242 0 -0.45461 0.12116 0.31585 -7.07
GLY_151 -2.40128 0.06264 2.71381 -6e-05 0 0 1.26762 -1.377 -0 -0 -2.13363 -0.35691 0 0 -1.07136 0 0 0.00344 -0.15494 0 0 0 -1.4967 0 0.83697 -0.12725 0.58418 -3.65045
ASN_152 -6.56654 0.52308 6.16398 -0.36963 0.08084 0.75029 3.32016 -2.98405 -0.01016 -0.11642 -2.57467 -0.634 0 0 -2.80063 0 0 0.01387 -0.04679 0.00295 0 1.96281 -0.76689 0 -0.93687 0.12117 0.56448 -4.30303
VAL_153 -6.76026 0.70809 1.36724 -0.27742 0.1538 0.05577 0.86937 -1.81877 -0.02686 -0.20998 -0.43592 0.01177 0 0 0 0 0 0.00544 -0.08594 0.05463 0.0633 0 -0.43079 0 1.9342 0.3152 0.33365 -4.17348
CYS_154 -7.79457 0.69864 4.40468 -0.0811 0.00083 0.06317 1.97181 -2.35583 -0.01016 -0.11642 -1.60519 -0.81593 0 0 0 0 0 0.01112 0.08775 0.18241 0.24541 0 -0.20901 0 3.6196 -0.35297 0.57687 -1.47887
THR_155 -7.9488 0.84702 5.24841 -0.11996 0.07991 0.05112 3.16507 -2.89172 -0 -0 -1.62748 -1.11185 0 0 -0.60302 0 0 0.08845 0.26183 0.09948 0.27255 0 0.16103 2.33512 -1.0874 -0.17656 0.75124 -2.20556
LYS_156 -5.05668 0.3702 5.30891 -0.45153 0.09895 0.28921 1.94897 -2.30842 -0.01236 -0.14536 -1.44876 -0.29501 0 0 -0.84643 0 0 0.04404 -0.08712 0.04479 2.48015 0 -0.07652 0 -1.5107 -0.38226 0.53761 -1.49832
ASN_157 -6.73525 0.3884 6.55146 -0.19367 0.07581 0.32002 3.62976 -3.16964 -0.0018 -0.00519 -2.6452 -0.45297 0 0 -0.78103 0 0 0.02601 0.0905 0.06462 0 2.04773 -0.55319 0 -0.93687 -0.69035 0.37815 -2.5927
LEU_158 -8.86299 0.97688 3.06606 -0.49011 0.19301 0.11401 2.72338 -2.68043 -0.00669 -0.06531 -2.15963 0.01865 0 0 0 0 0 0.02982 -0.04207 0.05408 1.07255 0 -0.34322 0 0.18072 -0.41592 0.68862 -5.9486
LEU_159 -7.79784 0.88509 3.26839 -0.46171 0.20778 0.08991 2.6376 -2.40955 -0.0018 -0.00519 -2.90802 0.09682 0 0 0 0 0 0.01777 0.14424 0.05372 0.64929 0 -0.30916 0 0.18072 -0.13671 0.67693 -5.12169
LEU_160 -8.62526 1.01646 3.22386 -0.6316 0.20005 0.18618 2.24977 -2.83848 -0 -0 -2.69645 0.26123 0 0 0 0 0 0.0225 -0.07768 0.07984 0.60224 0 -0.30746 0 0.18072 -0.11422 0.66131 -6.607
ALA_161 -4.38124 0.30168 1.96834 -0.02207 0 0 1.246 -1.69847 -0.0109 -0.09831 -0.58003 -0.35815 0 0 0 0 0 0.0027 -0.02255 0 0 0 0.21116 0 1.8394 0.16548 0.56489 -0.87207
ARG_162 -9.21331 0.69773 8.56473 -0.77923 0.13507 0.57836 3.66558 -3.98296 -0.01961 -0.13263 -3.97587 0.29873 0 0 -0.62589 0 0 0.03874 0.08771 0.07002 2.44517 0 -0.08459 0 -1.2888 0.30481 0.49229 -2.72395
GLU_163 -4.60005 0.26318 2.87393 -0.46621 0.30377 1.46282 1.00471 -1.54613 -0.03523 -0.25584 -1.22675 -3.03017 0 0 -0.44421 0 0 0.07447 -0.03092 0.0266 0 4.0143 -0.24551 0 -2.7348 -0.15268 0.54759 -4.19713
GLY_164 -3.87616 0.47247 2.71275 -4e-05 0 0 0.61458 -1.57106 -0.02434 -0.15753 0.31712 -0.38287 0 0 0 0 0 0.0592 -0.1775 0 0 0 -1.22714 0 0.83697 -0.70319 0.30049 -2.80625
ILE_165 -3.36107 0.22861 1.98385 -0.49303 0.37328 0.10427 0.36656 -1.16498 -0 -0 0.84415 -0.28739 0 0 0 0 0 0.00356 -0.05231 0.01151 0.74915 0 -0.45895 0 0.73287 -0.35123 0.37138 -0.39978
ASP_166 -2.61583 0.15065 3.13112 -0.10677 0.01362 0.29884 1.19588 -1.44604 -0 -0 -0.64654 -0.28026 0 0 0 0 0 0.00053 0.05311 0.01123 0 1.86641 0.02869 0 -2.3716 -0.19391 0.26196 -0.64891
SER_167 -1.8188 0.29399 2.4643 -0.02759 4e-05 0.02273 0.56773 -1.06645 -0 -0 -0.15631 -0.3282 0 0 0 0 0 0.00364 -0.08655 0.00252 0.46387 0 0.06926 0.60076 -0.77834 -0.44644 0.18241 -0.03742
ASP_168 -2.05637 0.21818 2.7941 -0.12322 0.02059 0.39305 0.57978 -1.08914 -0.00461 -0.01716 -1.3296 -0.59074 0 0 0 0 0 0.00438 -0.01861 0.05414 0 2.01928 -0.06378 0 -2.3716 -0.06028 0.35767 -1.28393
ILE_169 -4.37735 0.52308 3.28341 -0.47624 0.35588 0.10596 1.85356 -1.75398 -0 -0 -0.56787 -0.06523 0 0 0 0 0 0.00481 -0.03688 0.00676 0.32982 0 -0.75778 0 0.73287 -0.06455 0.3674 -0.53632
GLY_170 -2.96335 0.48122 2.76472 -0.00037 0 0 0.97131 -1.46426 -0.00461 -0.01716 -0.88253 -0.18176 0 0 -0.2624 0 0 0.02008 -0.0988 0 0 0 -0.17697 0 0.83697 -0.49496 0.62862 -0.84425
PRO_171 -6.66039 0.65674 3.27156 -0.19971 0.00427 0.14076 1.32949 -1.54397 -0 -0 -2.06506 0.10833 0 0 -1.06778 0 0 0.04597 0.08636 0.00517 0.33222 0 -0.81702 0 -2.4119 -0.3342 0.64813 -8.47103
PHE_172 -10.5582 0.84917 5.3861 -0.68601 0.21764 0.1192 3.30417 -3.46422 -0 -0 -3.56082 -0.5014 0 0 0 0 0 0.08107 -0.03473 0.20398 0 2.97274 -0.33273 0 1.0402 0.32112 0.4781 -4.16461
ILE_173 -8.38919 0.74178 2.50901 -0.55324 0.40665 0.1633 2.43399 -2.35056 -0 -0 -2.18092 -0.07532 0 0 -1.32735 0 0 0.04494 0.01376 0.35255 0.5006 0 -0.19229 0 0.73287 0.34506 0.76408 -6.06028
LYS_174 -8.8595 0.97653 8.25555 -0.33598 0.06612 0.19337 4.80083 -3.7848 -0 -0 -6.79999 -0.29616 0 0 -0.24112 0 0 0.05018 -0.0068 0.20574 2.25899 0 0.02038 0 -1.5107 -0.05203 0.68166 -4.37775
LEU_175 -8.31794 0.42116 2.38485 -0.559 0.10485 0.14893 2.63844 -2.49087 -0.01685 -0.14097 -3.09789 0.20813 0 0 0 0 0 0.03703 -0.07271 0.01676 0.57006 0 -0.2864 0 0.18072 -0.07723 0.4288 -7.92012
SER_176 -5.40665 0.39412 4.88597 -0.02647 0 0.06165 2.85422 -2.37852 -0.00424 -0.07892 -2.25596 -0.62036 0 0 -0.6175 0 0 0.02768 -0.01401 0.04208 0.18242 0 -0.44964 0.61449 -0.77834 -0.26965 0.32783 -3.5098
ASP_177 -6.5293 1.20506 8.43182 -0.1871 0.01146 0.57352 3.11191 -3.33686 -0.01316 -0.12761 -3.08247 -0.81359 0 0 -1.75761 0 0 0.04132 -0.07729 0.00056 0 2.88202 -0.06923 0 -2.3716 -0.45023 0.87394 -1.68443
PRO_178 -6.52647 0.81178 4.13566 -0.08869 0.00088 0.05514 1.27066 -1.71691 -0.00053 -0.00966 -1.04229 0.67534 0 0 -0.96777 0 0 0.01461 -0.03943 0.00784 0.58901 0 -0.50103 0 -2.4119 -0.41954 1.17456 -4.98874
GLY_179 -2.66737 0.36268 2.94069 -0.00056 0 0 1.79077 -1.38835 -0 -0 -1.89925 -0.26608 0 0 -0.76592 0 0 0.04957 -0.05963 0 0 0 -1.52128 0 0.83697 -0.05425 0.86155 -1.78045
ILE_180 -6.98445 1.49643 -0.06058 -0.63442 0.60755 0.11947 0.99853 -1.34246 -0.00148 -0.02018 0.13353 0.65658 0 0 0 0 0 0.07368 -0.10494 0.07479 0.94335 0 -0.19732 0 0.73287 0.04509 1.40125 -2.0627
PRO_181 -4.40473 1.8074 1.86648 -0.0834 5e-05 0.0516 0.88348 -0.99377 -0 -0 -0.1974 0.49089 0 0 0 0 0 0.07253 -0.26662 0.21807 0.3294 0 -0.89088 0 -2.4119 0.41675 1.94152 -1.17055
VAL_182 -5.55246 1.36168 2.12419 -0.20505 0.06957 0.03762 1.83498 -1.8226 -0 -0 0.1901 0.05927 0 0 -0.68949 0 0 0.30709 0.0096 0.03243 0.01734 0 2.57195 0 1.9342 6.05331 1.67446 10.0082
SER_183 -3.18401 0.88413 2.58338 -0.04778 0.00024 0.08271 1.12208 -1.35166 -0.00232 -0.04614 -0.11842 -0.5777 0 0 -0.68949 0 0 0.28258 0.02034 0.04995 0.95023 0 0.94654 1.79864 -0.77834 6.36537 1.00291 9.29324
VAL_184 -5.46126 0.99553 0.9977 -0.2898 0.18806 0.0525 0.57912 -1.48095 -1e-05 -0.00035 0.56914 -0.0606 0 0 0 0 0 0.19823 0.10035 0.02911 0.22148 0 -0.13203 0 1.9342 0.92821 0.85052 0.21916
LEU_185 -7.23071 0.77771 2.16537 -0.46484 0.25822 0.08027 1.10074 -1.8472 -0 -0 -0.12315 0.2866 0 0 0 0 0 0.14411 0.30409 0.01687 0.36374 0 -0.28036 0 0.18072 -0.0864 0.94116 -3.41306
THR_186 -4.89609 0.32732 4.82514 -0.20177 0.10789 0.07369 3.33142 -2.41104 -0 -0 -3.86987 -0.93201 0 0 -0.84653 0 0 0.08906 0.12874 0.02071 1.54591 0 -0.50841 2.32563 -1.0874 -0.19767 0.71434 -1.46092
ARG_187 -5.47261 0.37611 6.14 -0.80807 0.26702 0.53439 3.05666 -2.73031 -0.01016 -0.09039 -4.52149 0.1446 0 0 0 -1.14892 0 0.55588 -0.03108 0.10557 3.01041 0 -0.07795 0 -1.2888 -0.15263 0.563 -1.57878
GLN_188 -4.90882 0.22485 4.35419 -0.60655 0.25189 1.01745 2.42822 -2.25946 -0.01872 -0.14992 -1.42452 -2.36374 0 0 0 0 0 0.08269 0.04327 0.01231 0 4.35401 -0.21998 0 -0.18838 -0.3226 0.30821 0.61441
GLU_189 -6.87373 0.45229 7.81152 -0.18832 0.0199 0.26024 3.75214 -3.48535 -0.04415 -0.31105 -3.79828 -0.50423 0 0 -0.84653 0 0 0.17946 0.06548 0.04578 0 3.73541 -0.24714 0 -2.7348 -0.41248 0.21065 -2.91319
CYS_190 -6.87426 0.49845 4.8331 -0.0463 0 0.01545 2.63622 -2.62592 -0 -0 -1.95528 -0.06526 0 0 0 0 0 0.07991 0.15671 0.01211 0.28531 0 0.28509 0 3.6196 -0.17421 0.355 1.0357
ILE_191 -8.98575 1.12303 4.52467 -0.67052 0.56237 0.15041 2.96748 -3.03064 -0.02712 -0.14674 -2.16207 0.24078 0 0 0 0 0 0.03698 -0.05184 0.0037 0.64039 0 -0.43749 0 0.73287 0.04663 0.54412 -3.93876
GLU_192 -4.02792 0.25423 4.44354 -0.34118 0.07974 0.40777 2.12995 -2.1513 -0 -0 -1.27289 -0.64694 0 0 0 0 0 0.02266 0.01568 0.01267 0 3.36315 -0.26869 0 -2.7348 -0.26984 0.52958 -0.4546
ARG_193 -9.15956 0.9629 7.59616 -0.83113 0.2059 0.52744 4.09438 -3.69633 -0.0112 -0.14168 -3.6412 0.27072 0 0 0 0 0 0.03403 -0.02129 0.28897 2.84444 0 -0.06983 0 -1.2888 -0.37477 0.51648 -1.89437
ILE_194 -9.52157 1.25768 2.69136 -0.46424 0.29928 0.08952 2.85024 -2.51443 -0.01803 -0.09781 -1.25235 0.39723 0 0 0 0 0 0.13828 0.08995 0.04646 0.56332 0 -0.24332 0 0.73287 -0.22442 1.33907 -3.84092
PRO_195 -6.62664 0.90066 2.90302 -0.11505 0.02309 0.07407 1.60579 -1.48872 -0 -0 -1.61247 0.55461 0 0 -0.85412 0 0 0.11491 -0.00284 0.05388 0.12419 0 0.15295 0 -2.4119 0.14984 1.74639 -4.70835
TRP_196 -8.21135 0.51542 5.19972 -0.70881 0.08361 0.37647 3.32683 -2.71594 -0.01323 -0.15143 -3.1796 -0.38713 0 0 -0.43199 -0.71945 0 0.04042 0.00252 0.1614 0 2.78187 0.01992 0 1.6906 0.21457 1.19007 -0.9155
ILE_197 -9.11012 0.9216 3.07589 -0.5617 0.68877 0.11984 2.19675 -2.55029 -0 -0 -1.37552 0.01172 0 0 -0.4284 0 0 0.07363 -0.0785 0.02587 2.0206 0 -0.45528 0 0.73287 -0.31266 0.69939 -4.30556
ALA_198 -6.38086 0.89382 3.28671 -0.02385 0 0 2.1431 -2.50621 -0 -0 -1.62474 -0.20457 0 0 0 0 0 0.04612 -0.02963 0 0 0 -0.09606 0 1.8394 -0.66814 0.9431 -2.38182
PRO_199 -7.02153 1.11451 3.1515 -0.06563 0 0.0416 1.84814 -1.4811 -0 -0 -1.39815 0.62223 0 0 0 0 0 0.14196 -0.15783 0.04956 0.16948 0 -0.31886 0 -2.4119 -0.30304 1.06947 -4.94958
GLU_200 -7.16924 0.92645 8.30139 -0.54665 0.20976 1.48416 3.55546 -3.64609 -0 -0 -5.20484 -2.98021 0 0 0 -1.56847 0 0.07801 -0.03771 0.03564 0 3.31955 -0.16127 0 -2.7348 -0.18669 0.69419 -5.63136
CYS_201 -6.55623 0.53789 3.66105 -0.04847 0.00225 0.01943 2.08088 -2.02343 -0.00334 -0.0367 -1.18897 -0.50343 0 0 0 0 0 0.20408 0.03602 0.00325 0.46538 0 0.14336 0 3.6196 -0.50793 0.45729 0.36198
VAL_202 -5.73141 0.61381 1.60997 -0.30157 0.14243 0.06755 1.19969 -1.64865 -0 -0 -0.48438 -0.41033 0 0 0 0 0 0.6462 0.1774 0.00019 0.32887 0 -0.37468 0 1.9342 -0.20973 0.64434 -1.79609
GLU_203 -2.90479 0.17354 3.89669 -0.18678 0.0255 0.26588 1.52615 -1.65147 -0.0146 -0.09587 -0.7053 -0.46038 0 0 0 -0.82176 0 2.26344 0.85022 0.00557 0 2.85028 0.09993 0 -2.7348 1.15917 1.49515 5.03578
ASP_204 -2.06305 0.08609 2.62939 -0.1279 0.00993 0.39928 0.77556 -1.15428 -0.0051 -0.06309 0.0878 -0.61001 0 0 0 0 0 0.16849 0.00062 0.00636 0 2.36074 -0.35689 0 -2.3716 0.97603 2.1403 2.88868
SER_205 -4.28579 0.95609 4.73093 -0.04328 0.00982 0.06098 2.12878 -2.07192 -0.00334 -0.0367 -2.6673 -0.4871 0 0 -0.82467 0 0 0.08788 0.0712 0.00218 0.17804 0 -0.2654 1.74833 -0.77834 -0.50866 1.80862 -0.18965
LYS_206 -1.93047 0.25836 2.36919 -0.32176 0.05202 0.19412 0.65175 -1.06819 -0 -0 0.1197 -0.39347 0 0 0 0 0 0.34892 0.29886 0.01108 1.47576 0 0.07385 0 -1.5107 -0.23951 0.92903 1.31854
ASN_207 -4.59981 1.15174 3.38405 -0.19572 0.0573 0.29967 1.43639 -1.7554 -0.00232 -0.04614 0.12635 -0.92074 0 0 -0.82467 0 0 1.69747 0.26068 0.16931 0 2.2016 -0.72751 0 -0.93687 2.75301 1.5095 5.03788
LEU_208 -4.13921 0.67561 0.73193 -0.80389 0.41323 0.33991 0.17467 -0.81453 -0 -0 0.58661 -0.00489 0 0 0 0 0 0.6745 0.02857 0.13298 0.93365 0 0.962 0 0.18072 3.43581 1.70924 5.21689
SER_209 -3.05215 0.35156 2.70689 -0.02823 0 0.06625 1.77238 -1.57757 -0 -0 -1.19593 -0.51325 0 0 0 0 0 0.07433 -0.02678 1e-05 0.34428 0 -0.22377 0.62216 -0.77834 0.768 0.60334 -0.0868
VAL_210 -4.71182 0.63709 2.89868 -0.37784 0.27843 0.09571 1.74748 -1.97934 -0 -0 -0.85868 -0.27135 0 0 0 0 0 0.01745 -0.12591 0.00835 0.75876 0 0.4789 0 1.9342 -0.08239 0.26731 0.71504
ALA_211 -5.25983 0.69356 4.28924 -0.02478 0.00013 0 2.73527 -2.52608 -0 -0 -1.74959 -0.41611 0 0 0 0 0 0.04094 -0.09656 0 0 0 -0.2059 0 1.8394 -0.42754 0.22399 -0.88386
ALA_212 -4.97942 0.58125 3.98354 -0.02388 0 0 2.89216 -2.52743 -0.00364 -0.0474 -1.88997 -0.37948 0 0 0 0 0 0.00464 -0.07423 0 0 0 -0.32468 0 1.8394 -0.72608 0.22426 -1.45095
ASP_213 -6.93302 0.33206 8.15323 -0.10986 0.01162 0.33981 4.18472 -3.88521 -0.01145 -0.09009 -7.81384 -0.18047 0 0 -2.17839 0 0 0.00652 0.01445 0.05423 0 1.9371 -0.24489 0 -2.3716 -0.52325 0.2311 -9.07723
LYS_214 -10.1178 1.10052 9.8515 -0.37126 0.07032 0.24263 4.0279 -4.31226 -0 -0 -3.3971 0.35264 0 0 0 -0.52984 0 0.00477 0.17262 0.28911 2.35249 0 0.00865 0 -1.5107 -0.23573 0.4699 -1.53167
TRP_215 -14.9294 1.40963 8.14521 -1.09943 0.22116 0.62658 3.85076 -4.96612 -0.01309 -0.05865 -2.87016 -0.37345 0 0 -0.44793 0 0 0.02305 0.01749 0 0 2.19775 -0.39075 0 1.6906 0.10346 0.65935 -6.20396
SER_216 -6.47104 0.45767 7.48373 -0.02862 0 0.02238 3.93471 -3.51556 -0.01653 -0.09473 -3.90985 -0.66917 0 0 -0.43199 0 0 0.01279 0.15749 0.02952 0.55915 0 0.26898 2.02921 -0.77834 0.09525 0.46396 -0.40101
PHE_217 -11.0469 1.27597 3.41398 -0.85479 0.0331 0.2617 3.13797 -3.1369 -0 -0 -2.71639 -0.03971 0 0 0 0 0 0.01079 0.09609 0.00016 0 1.79564 -0.45047 0 1.0402 -0.07216 0.32631 -6.92543
GLY_218 -5.54001 0.33196 5.1432 -4e-05 0 0 2.46505 -2.60101 -0 -0 -2.05342 -0.40642 0 0 0 0 0 0.0202 -0.08477 0 0 0 0.26554 0 0.83697 0.58944 0.20619 -0.8271
THR_219 -7.62548 0.4874 7.15235 -0.20438 0.17214 0.07715 3.29163 -3.40628 -0 -0 -3.09585 -0.45482 0 0 -0.4062 0 0 0.01105 -0.02723 0.01202 0.09624 0 0.03212 2.33039 -1.0874 0.58723 0.23491 -1.82299
THR_220 -8.378 0.78597 6.57848 -0.20033 0.07749 0.07185 3.82407 -3.69389 -0.01728 -0.12588 -3.72961 -0.02817 0 0 0 0 0 0.0023 0.02084 0.04225 0.10424 0 0.0748 2.30614 -1.0874 0.03141 0.37766 -2.96305
LEU_221 -8.92319 0.94449 3.75107 -0.47258 0.12385 0.1114 3.12127 -2.89892 -0 -0 -3.29562 0.19683 0 0 0 0 0 0.01184 -0.0271 0.00419 0.31666 0 -0.26982 0 0.18072 -0.14888 0.58089 -6.69292
TRP_222 -14.3149 2.52221 6.74716 -1.18297 0.11813 0.43967 4.08259 -4.27172 -0.01771 -0.14049 -2.9996 -0.44077 0 0 0 0 0 0.01255 -0.01547 0.70685 0 1.94014 -0.23418 0 1.6906 -0.17929 0.89634 -4.6409
GLU_223 -9.57635 0.49059 10.2993 -0.22206 0.04203 0.32224 5.21709 -4.63099 -0.0254 -0.19232 -5.93079 -0.60131 0 0 -0.60302 -0.71945 0 0.01811 0.1921 0.00371 0 3.05394 -0.29484 0 -2.7348 -0.33868 0.68966 -5.5412
ILE_224 -9.23177 1.23351 4.21773 -0.47983 0.2834 0.09273 2.53247 -2.95114 -0.00215 -0.01267 -1.96263 0.0731 0 0 0 0 0 0.00481 -0.04468 0.04772 0.49964 0 -0.48555 0 0.73287 -0.28056 0.45811 -5.27492
CYS_225 -6.26112 0.61217 4.01144 -0.05311 0 0.01804 1.95084 -2.08098 -0 -0 -2.02609 0.0857 0 0 0 0 0 0.02582 -0.07409 0.01449 0.33577 0 0.29961 0 3.6196 0.09748 0.43003 1.00559
TYR_226 -8.4724 1.21309 4.56042 -0.66231 0.08804 0.35686 2.61776 -2.92534 -0.0167 -0.13834 -3.11718 -0.27128 0 0 -0.69443 0 0 0.12458 0.25021 0.07325 0 2.21569 -0.22294 0.07072 1.2797 0.01431 0.63384 -3.02246
ASN_227 -5.77359 0.29308 6.10523 -0.19379 0.03921 0.32905 2.79837 -2.92372 -0.00479 -0.02903 -2.12226 -1.01507 0 0 0 -0.73677 0 0.0478 -0.06695 0.01933 0 1.96955 -1.03823 0 -0.93687 -0.51848 0.71007 -3.04784
GLY_228 -3.04776 0.11996 3.11932 -7e-05 0 0 1.20683 -1.57489 -0 -0 -1.57441 -0.3845 0 0 0 0 0 0.01807 -0.03413 0 0 0 -1.52191 0 0.83697 -0.80397 0.39572 -3.24477
GLU_229 -4.50434 0.44476 4.15054 -0.2825 0.04873 0.32545 1.57452 -1.85774 -0.03442 -0.27884 -1.02197 -0.27344 0 0 0 0 0 0.11681 -0.05987 0.01828 0 2.84251 -0.02046 0 -2.7348 -0.62719 0.3262 -1.84778
ILE_230 -5.7011 0.78966 3.74603 -0.46079 0.30312 0.09074 1.65153 -1.86549 -0 -0 -1.41264 0.16718 0 0 0 0 0 0.01257 -0.06798 0.0167 0.50154 0 -0.60809 0 0.73287 -0.54986 1.19295 -1.46107
PRO_231 -6.49615 1.83237 2.52731 -0.20323 0.00587 0.15115 1.02321 -1.06621 -9e-05 -0.0018 -0.57933 -0.05218 0 0 0 0 0 0.28158 0.02138 0.30374 0.94892 0 -0.93382 0 -2.4119 -0.64616 1.76835 -3.52698
LEU_232 -6.02826 0.64144 1.99428 -0.5277 0.17683 0.1696 0.83583 -1.35758 -0.01878 -0.15989 -0.21246 -0.05019 0 0 0 0 0 0.1054 -0.03077 0.044 0.16174 0 0.56293 0 0.18072 -0.09469 1.17065 -2.43689
LYS_233 -3.32074 0.5261 3.55015 -0.43183 0.09132 0.2459 1.69421 -1.53741 -0.03739 -0.26103 -0.8065 -0.11805 0 0 0 0 0 0.02706 -0.01216 0.00551 1.8958 0 0.03166 0 -1.5107 0.24414 0.60268 0.87872
ASP_234 -1.63012 0.15205 2.11594 -0.26357 0.05201 0.87067 0.17051 -0.90316 -0.01095 -0.12493 0.15775 -0.4603 0 0 0 0 0 0.09276 0.02223 0.05201 0 2.01113 -0.58741 0 -2.3716 -0.05547 0.26083 -0.44961
LYS_235 -5.53757 0.36941 5.14387 -0.4429 0.09627 0.23146 1.44973 -1.99411 -0.01918 -0.16154 -1.80644 -0.11622 0 0 0 0 0 0.01088 -0.0081 0.00243 1.74754 0 -0.02314 0 -1.5107 0.00392 0.21716 -2.34721
THR_236 -4.64402 0.272 6.17334 -0.11531 0.08819 0.07678 3.11117 -2.55083 -0 -0 -2.99761 -0.5876 0 0 -1.74444 0 0 0.04331 -0.01813 0.06279 0.0497 0 -0.48018 2.39771 -1.0874 -0.25004 0.2442 -1.95637
LEU_237 -5.33714 0.45916 2.96047 -0.46223 0.15195 0.10465 1.84112 -1.90843 -0 -0 -0.44439 0.21113 0 0 0 0 0 0.02886 -0.03263 0.00163 0.30201 0 -0.28017 0 0.18072 -0.42291 0.25409 -2.39209
ILE_238 -4.70274 0.34973 4.52804 -0.50255 0.38255 0.10216 1.74007 -2.17232 -0 -0 -1.06824 -0.02682 0 0 0 0 0 0.00641 -0.0396 0.01029 0.54349 0 -0.45276 0 0.73287 -0.17058 0.25631 -0.48368
GLU_239 -6.52391 0.27268 7.69891 -0.21585 0.03899 0.31759 3.45736 -3.2564 -0 -0 -3.19844 -0.54722 0 0 -1.74444 0 0 0.00549 0.04963 0.08383 0 3.29011 -0.26163 0 -2.7348 -0.29528 0.24814 -3.31524
LYS_240 -9.27531 0.53068 8.63933 -0.31071 0.03141 0.1408 3.64077 -3.82189 -0.03522 -0.18518 -4.08226 0.0058 0 0 0 0 0 0.00484 0.09646 0.03378 1.76195 0 0.016 0 -1.5107 -0.48295 0.2238 -4.57862
GLU_241 -5.76206 0.21848 6.44839 -0.32163 0.04736 0.36189 2.86732 -3.04783 -0.02476 -0.18626 -3.42582 -0.53612 0 0 0 -0.32715 0 0.01789 0.0383 0.04809 0 3.31966 -0.11502 0 -2.7348 -0.34033 0.21392 -3.2405
ARG_242 -5.90256 0.38576 6.15551 -0.44676 0.05118 0.2211 2.90635 -2.95174 -0.01667 -0.16445 -2.54005 0.37082 0 0 0 0 0 0.01572 0.04165 0.05218 2.06081 0 -0.12879 0 -1.2888 -0.40533 0.23013 -1.35393
PHE_243 -9.24262 1.02699 4.52509 -0.83952 0.05191 0.24883 2.96786 -3.06771 -0 -0 -3.00225 -0.07403 0 0 0 0 0 0.00292 0.12507 0.02069 0 1.82162 -0.50366 0 1.0402 -0.17475 0.38619 -4.68718
TYR_244 -11.2135 1.17376 4.90813 -0.55811 0.42305 0.24855 3.67154 -3.42266 -0 -0 -3.48976 -0.29041 0 0 -0.4284 0 0 0.01049 -0.04138 0.0245 0 3.44076 0.03861 0.04494 1.2797 0.05468 0.77892 -3.34664
GLU_245 -3.14662 0.16657 4.01958 -0.34214 0.08857 0.40695 1.67227 -1.82798 -0 -0 -1.08397 -0.62112 0 0 0 0 0 0.00805 -0.04617 0.00194 0 3.31137 -0.22908 0 -2.7348 -0.29025 0.68022 0.03337
SER_246 -3.17131 0.24869 3.62832 -0.02908 0.01798 0.02858 1.13095 -1.65986 -0 -0 -1.2742 -0.17096 0 0 0 0 0 0.10417 -0.08203 0.05919 0.71803 0 -0.17971 0.60311 -0.77834 -0.49564 0.27147 -1.03064
ARG_247 -5.3992 0.46059 4.48268 -0.8813 0.29788 0.61578 1.90176 -2.20312 -0.0051 -0.06309 -2.42552 0.18992 0 0 0 0 0 0.04692 -0.07819 0.07848 1.93244 0 -0.18503 0 -1.2888 -0.31216 0.24569 -2.5894
CYS_248 -5.33574 0.5263 3.51017 -0.05674 0.00025 0.01743 1.61416 -1.83395 -0.01667 -0.16445 -2.50891 -0.01149 0 0 -0.7036 0 0 0.03746 -0.0281 0.0059 0.36111 0 0.18239 0 3.6196 -0.37544 0.30051 -0.8598
ARG_249 -3.2338 0.49835 2.47225 -0.46169 0.04449 0.22242 0.78483 -1.21945 -0.00973 -0.11353 -0.84475 0.68202 0 0 0 -0.42572 0 0.01862 0.09203 0.02864 2.06615 0 -0.1356 0 -1.2888 -0.5893 0.98077 -0.43177
PRO_250 -3.78448 0.73528 1.86034 -0.18215 0.00069 0.12798 0.70842 -0.74934 -0 -0 -0.24746 0.14621 0 0 0 0 0 0.04667 -0.01144 0.01233 0.48288 0 -1.00499 0 -2.4119 -0.50179 0.98618 -3.78657
VAL_251 -3.24726 0.30287 1.84643 -0.26783 0.13964 0.05146 1.11785 -1.14327 -0 -0 -0.37589 0.29325 0 0 0 0 0 0.08313 -0.08284 0.0012 0.1293 0 -0.26739 0 1.9342 -0.45922 0.27389 0.32952
THR_252 -3.35049 0.50276 2.26644 -0.12334 0.08709 0.08039 1.1812 -1.3001 -0 -0 -1.17707 -0.73054 0 0 -0.69443 0 0 0.16682 -0.01286 0.04804 0.07714 0 -0.14678 2.31483 -1.0874 -0.52489 0.97156 -1.45164
PRO_253 -6.0962 1.29593 2.60281 -0.19913 0.00424 0.14072 0.81312 -1.09634 -0 -0 0.25817 0.12138 0 0 0 0 0 0.05603 0.01926 0.0068 0.37311 0 -0.90793 0 -2.4119 -0.36449 1.08828 -4.29612
SER_254 -1.64387 0.11111 1.58325 -0.02825 1e-05 0.04358 0.41109 -0.68541 -0 -0 -0.24532 -1.03991 0 0 0 0 0 0.37088 -0.09407 0.00118 0.32342 0 0.10149 0.60076 -0.77834 -0.34433 0.44183 -0.8709
CYS_255 -3.59176 0.56387 2.93929 -0.06368 0 0.03726 1.26813 -1.387 -0 -0 0.31819 -0.47691 0 0 0 0 0 1.44893 13.5073 0.0067 0.164 0 -0.32229 0 3.6196 -0.22254 9.61591 27.425
LYS_256 -3.42148 0.59563 3.8749 -0.3433 0.03562 0.12895 1.29005 -1.72273 -0.00192 -0.00581 -0.7148 0.02552 0 0 0 0 0 0.22149 0.24787 0.01619 1.72088 0 0.06007 0 -1.5107 0.78769 10.1532 11.4374
GLU_257 -3.88093 0.49661 4.38975 -0.46469 0.31655 1.46917 1.59888 -2.00003 -0.01889 -0.08512 -2.00941 -3.11875 0 0 0 0 0 0.06888 0.00018 0.07614 0 3.95298 -0.33394 0 -2.7348 0.44318 0.89928 -0.93496
LEU_258 -6.64379 0.67258 3.71409 -0.65088 0.27919 0.25278 2.32417 -2.32251 -0.01728 -0.08037 -1.80444 0.00415 0 0 0 0 0 0.05168 -0.04826 0.13553 1.47768 0 -0.26168 0 0.18072 -0.51382 0.4025 -2.84798
ALA_259 -4.93274 0.63242 4.9727 -0.02369 0 0 2.62631 -2.63551 -0.00023 -0.00334 -2.97311 -0.3684 0 0 0 0 0 0.0243 -0.06178 0 0 0 -0.28351 0 1.8394 -0.52777 0.429 -1.28596
ASP_260 -4.36402 0.27992 5.74874 -0.10784 0.0092 0.32845 2.18369 -2.64382 -0.00031 -0.00106 -1.91362 -0.15884 0 0 0 0 0 0.05903 0.08617 0.01566 0 2.022 -0.13077 0 -2.3716 -0.4595 0.33704 -1.08147
LEU_261 -8.0188 0.6512 4.05613 -0.69297 0.25847 0.25339 2.61734 -2.70176 -0 -0 -2.15733 0.12672 0 0 0 0 0 0.01345 -0.00235 0.02164 0.77925 0 -0.19373 0 0.18072 -0.07578 0.3436 -4.54081
MET_262 -9.77832 0.95071 5.84752 -0.47781 0.28198 0.16998 2.84623 -3.03064 -0 -0 -2.50237 -0.2077 0 0 0 0 0 0.03021 -0.03461 0.12469 1.98416 0 0.05885 0 0.60916 0.08292 0.41265 -2.63238
THR_263 -4.79973 0.15269 5.69033 -0.20846 0.14104 0.0769 2.55925 -2.65596 -0.0095 -0.11019 -2.48891 -0.15142 0 0 0 -0.42572 0 0.04217 0.04042 0.00062 0.08589 0 0.02663 2.27888 -1.0874 0.05958 0.43342 -0.34945
ARG_264 -6.66445 0.58731 7.51892 -0.73767 0.10353 0.46799 2.87184 -3.31428 -0.00291 -0.03827 -3.18017 0.3262 0 0 0 0 0 0.04495 -0.03044 0.05717 1.4452 0 -0.06315 0 -1.2888 -0.15182 0.45971 -1.58916
CYS_265 -8.02012 0.41038 5.10427 -0.04756 0 0.01609 2.38027 -2.5148 -0 -0 -2.04712 -0.01727 0 0 0 0 0 0.00858 -0.06045 0.00876 0.35768 0 0.29466 0 3.6196 -0.19997 0.44652 -0.26048
MET_266 -8.90565 0.777 5.01869 -0.55879 0.17111 0.19195 2.23448 -2.49537 -0 -0 -1.57145 -0.18465 0 0 0 0 0 0.02161 -0.07038 0.19512 0.91727 0 0.20234 0 0.60916 -0.16286 0.44251 -3.1679
ASN_267 -6.66735 0.48502 7.06608 -0.21931 0.02021 0.32781 3.65734 -3.30152 -0.00291 -0.03827 -3.23301 -0.70797 0 0 -2.19478 -0.44914 0 0.03156 -0.07439 0.22049 0 2.63211 0.14999 0 -0.93687 -0.28784 0.43461 -3.08816
TYR_268 -8.42834 0.86958 3.44648 -0.63042 0.02577 0.28806 1.93829 -2.26189 -0 -0 -0.97987 -0.27554 0 0 -0.7036 0 0 0.01624 0.04673 0.20786 0 2.54564 0.04986 0.00712 1.2797 -0.28742 0.33736 -2.50841
ASP_269 -6.00456 0.70806 8.17358 -0.23349 0.12121 0.75505 3.86886 -3.38849 -0.01889 -0.15293 -4.4976 -1.45924 0 0 -1.54462 -0.86212 0 0.01044 -0.05573 0.0277 0 2.0734 -0.69255 0 -2.3716 -0.35012 1.07664 -4.81701
PRO_270 -5.21783 0.71546 3.86749 -0.06924 0 0.04309 1.59378 -1.65531 -0.01876 -0.10254 -0.49255 0.63344 0 0 0 0 0 0.09339 -0.18257 0.01653 0.22557 0 -0.55571 0 -2.4119 -0.14516 1.19061 -2.47222
ASN_271 -2.53768 0.2635 3.29892 -0.1964 0.03458 0.30769 1.03063 -1.43432 -0.01879 -0.15266 -1.62514 -0.35058 0 0 -0.44804 0 0 0.00946 -0.04734 0.01216 0 1.71529 -0.02114 0 -0.93687 -0.09182 0.4127 -0.77588
GLN_272 -4.96046 0.50044 5.35216 -0.26347 0.0401 0.23351 2.1601 -2.2209 -0 -0 -2.92486 -0.68555 0 0 0 -1.31126 0 0.01531 -0.04879 0.00181 0 2.9885 -0.07291 0 -0.18838 -0.35624 0.35951 -1.38138
ARG_273 -11.5641 0.69128 10.636 -0.49497 0.10495 0.28489 4.49412 -4.51983 -0.03196 -0.16147 -4.01947 0.30244 0 0 -1.0982 -1.56847 0 0.05508 0.05764 0.84842 2.41619 0 -0.07654 0 -1.2888 -0.39434 1.19991 -4.12727
PRO_274 -5.55883 0.98036 2.95585 -0.19599 0.00301 0.14017 0.91678 -1.17148 -0 -0 -0.22419 0.00192 0 0 0 0 0 0.01551 -0.02496 0.0086 0.65591 0 -0.93054 0 -2.4119 -0.51814 1.17336 -4.18455
PHE_275 -5.01344 0.58406 4.52572 -0.60692 0.0274 0.29185 2.52819 -2.33878 -0 -0 -2.04427 0.21579 0 0 0 0 0 0.02536 -0.01659 0.03661 0 2.24748 0.15365 0 1.0402 -0.50344 0.5857 1.73856
PHE_276 -11.2072 1.39588 4.47198 -0.6501 0.04768 0.26329 2.85441 -3.09346 -0 -0 -2.67075 -0.14544 0 0 -0.97131 0 0 0.02005 0.19033 0.44172 0 2.43355 0.08604 0 1.0402 -0.30508 0.84536 -4.95283
ARG_277 -4.04044 0.26356 5.30343 -0.43175 0.03978 0.21209 2.24673 -2.29727 -0 -0 -2.96171 0.31926 0 0 0 -1.01536 0 0.00744 0.02062 0.1332 2.07213 0 -0.11647 0 -1.2888 -0.35882 0.78414 -1.10824
ALA_278 -5.40145 0.41661 4.90868 -0.02202 0 0 2.6772 -2.8058 -0 -0 -0.75694 -0.341 0 0 0 0 0 0.00509 0.03311 0 0 0 -0.01893 0 1.8394 -0.31596 0.3912 0.60919
ILE_279 -10.3902 1.22016 3.50645 -0.47476 0.25273 0.09321 2.85605 -3.00692 -0 -0 -2.0255 0.10371 0 0 0 0 0 0.03614 0.01286 0.02271 0.48957 0 -0.45851 0 0.73287 -0.03471 0.4511 -6.61301
MET_280 -8.0556 0.674 6.77123 -0.34185 0.13859 0.01746 2.89381 -3.26839 -0.00731 -0.04985 -2.70441 0.00478 0 0 0 0 0 0.03345 0.04656 0.1074 1.07555 0 0.06468 0 0.60916 0.09082 0.66499 -1.23493
ARG_281 -5.89625 0.33888 7.3308 -0.84519 0.20641 0.56075 3.43228 -3.40719 -0 -0 -4.35097 0.39058 0 0 0 -1.04254 0 0.01759 -0.01968 0.14685 2.10994 0 -0.14789 0 -1.2888 0.20824 0.55262 -1.70359
ASP_282 -5.74329 0.25865 8.2207 -0.10531 0.00576 0.31698 3.96932 -3.55357 -0 -0 -5.72232 -0.30291 0 0 0 -1.04254 0 0.03179 0.0406 0.01113 0 1.71651 0.23971 0 -2.3716 0.04262 0.42107 -3.56671
ILE_283 -8.59842 0.73154 4.26927 -0.50858 0.44524 0.106 3.03264 -3.08462 -0 -0 -2.26008 -0.17317 0 0 0 0 0 0.05721 -0.0709 0.01938 0.65609 0 -0.41092 0 0.73287 -0.14571 0.47086 -4.73131
ASN_284 -5.25531 0.22477 5.95415 -0.16858 0.01376 0.24118 2.61173 -2.86198 -0.00269 -0.046 -2.57367 -0.31141 0 0 0 0 0 0.47023 0.06396 0.03597 0 1.44618 0.54204 0 -0.93687 0.0865 0.45605 -0.00998
LYS_285 -4.69338 0.40186 6.73764 -0.70034 0.19186 0.51693 2.78869 -2.83206 -0.03145 -0.21101 -3.21318 -0.15862 0 0 0 -0.75608 0 0.22274 -0.01625 0.02914 2.83802 0 -0.05063 0 -1.5107 -0.14619 0.37558 -0.21742
LEU_286 -6.40098 0.75601 3.90981 -0.66933 0.1504 0.23189 2.11146 -2.42022 -0 -0 -1.31631 0.09686 0 0 0 0 0 1.43802 0.09905 0.02932 0.84316 0 -0.21808 0 0.18072 -0.29455 0.5673 -0.90547
GLU_287 -6.63642 1.19199 8.88584 -0.22448 0.02537 0.30205 4.54475 -3.61906 -0.00435 -0.06749 -5.58637 -0.62395 0 0 0 -0.86866 0 1.36777 -0.05201 0.14005 0 3.01439 -0.3352 0 -2.7348 -0.34975 0.79738 -0.83295
GLU_288 -4.97025 0.59961 6.57521 -0.36392 0.14077 0.43563 2.63438 -2.68816 -0 -0 -3.47903 -0.64703 0 0 0 -0.75608 0 0.35954 -0.13615 0.00048 0 4.19494 -0.11696 0 -2.7348 -0.01154 0.80467 -0.15868
GLN_289 -3.2099 0.40556 3.75971 -0.71265 0.13573 0.80408 1.32988 -1.65657 -0.02414 -0.16116 -0.56018 -0.62532 0 0 0 0 0 1.28314 -0.01084 0.03972 0 2.27882 -0.12848 0 -0.18838 0.225 0.64254 3.62657
ASN_290 -2.86758 0.58574 3.40079 -0.19179 0.00921 0.2979 1.6033 -1.54348 -0 -0 -0.87268 -0.43081 0 0 0 0 0 0.44622 0.03929 0.00274 0 2.14705 0.18109 0 -0.93687 5.58839 1.92788 9.38638
PRO_291 -2.45076 1.10633 1.94585 -0.12082 0.00215 0.08717 0.26229 -0.71882 -0 -0 0.02986 0.30681 0 0 0 0 0 0.06259 -0.07302 0.02458 0.16483 0 -1.08587 0 -2.4119 5.26785 2.12382 4.52295
ASP_292 -2.37746 0.1854 3.48739 -0.12513 0.02612 0.38539 1.70169 -1.49646 -0 -0 -2.9265 -1.68661 0 0 -1.19355 0 0 0.2 -0.00969 0.0021 0 3.04715 0.37095 0 -2.3716 -0.06901 0.80634 -2.04347
ILE_293 -2.9057 0.20593 3.21823 -0.54215 0.27615 0.15109 1.50851 -1.52297 -0.01597 -0.11523 -2.35097 -0.14113 0 0 -0.63134 0 0 0.05974 0.00239 0.00421 0.72216 0 -0.05006 0 0.73287 0.39492 0.5436 -0.45574
VAL_294 -2.67695 0.30503 3.26437 -0.27296 0.13705 0.05342 1.35416 -1.50946 -0 -0 -1.0816 0.22168 0 0 -0.56221 0 0 0.02817 -0.08632 0.00981 0.11066 0 -0.27687 0 1.9342 -0.22043 0.49585 1.2276
SER_295 -1.53252 0.16529 1.74508 -0.02854 0.0178 0.02844 0.65748 -0.85018 -0 -0 -0.30235 0.10556 0 0 0 0 0 0.08089 0.00631 0 0.05388 0 0.55366 0.60004 -0.77834 0.0967 0.42264 1.04185
GLU_296 -4.15537 0.31838 4.77671 -0.29871 0.05371 0.37458 1.8351 -1.94754 -0.01597 -0.11523 -2.97899 -0.273 0 0 0 -0.49511 0 0.01438 -0.08722 0.04597 0 2.84951 -0.03465 0 -2.7348 0.06499 0.26896 -2.53431
LYS_297 -2.13113 0.0737 2.45089 -0.34782 0.05196 0.21223 0.89331 -0.92252 -0 -0 -0.55413 -0.16801 0 0 0 0 0 0.01831 -0.01479 0.00122 1.5547 0 0.22249 0 -1.5107 0.00232 0.16663 -0.00133
GLN_298 -3.07987 0.47936 3.61099 -0.27262 0.03565 0.21842 1.13165 -1.41924 -0 -0 -1.63058 -0.44579 0 0 0 -0.49511 0 0.01851 -0.04651 0.01705 0 3.68382 0.1181 0 -0.18838 0.34385 0.77439 2.8537
PRO_299 -1.75601 0.42372 0.97315 -0.09099 0.00129 0.05702 0.34227 -0.44285 -0 -0 0.17709 0.68498 0 0 0 0 0 0.02709 -0.05367 0.02287 0.3733 0 -0.03992 0 -2.4119 -0.02606 1.10327 -0.63535
THR_300 -2.74174 0.18115 2.10143 -0.13797 0.06247 0.10791 0.59287 -1.1039 -0 -0 0.46385 -0.94211 0 0 0 0 0 0.1018 -0.00427 0.00196 0.33319 0 -0.23245 2.34465 -1.0874 -0.16725 0.61865 0.49282
THR_301 -1.33921 0.04216 1.08725 -0.19955 0.15185 0.0749 0.14143 -0.49322 -0 -0 0.24951 -0.4623 0 0 0 0 0 0.04575 0.02071 0.00028 0.05895 0 -0.0269 2.30954 -1.0874 -0.00494 0.31532 0.88413
GLU_302 -2.26871 0.18724 1.71073 -0.36949 0.09843 0.50639 0.06736 -0.8824 -0 -0 0.07708 -0.66154 0 0 0 0 0 0.13898 0.04289 0.00809 0 3.08873 0.13346 0 -2.7348 0.33185 0.34693 -0.17876
VAL_303 -2.25432 0.22926 0.80415 -0.32623 0.34233 0.07328 0.32949 -0.59999 -0 -0 0.05925 -0.78338 0 0 0 0 0 0.88836 0.11677 0.02214 0.69925 0 -0.39945 0 1.9342 0.08764 0.39397 1.61671
ASP_304 -3.2779 0.51048 4.61854 -0.22956 0.09971 0.73182 2.59808 -1.88668 -0 -0 -3.38873 -1.33293 0 0 -0.68915 -0.61964 0 0.03613 0.00298 0.01351 0 2.14835 -0.68518 0 -2.3716 -0.36618 0.97245 -3.11549
PRO_305 -2.56309 0.48996 2.04283 -0.09015 0.00044 0.05635 1.08452 -0.90462 -0 -0 0.30561 0.69171 0 0 0 0 0 0.35939 -0.14348 0.01147 0.58833 0 -0.50206 0 -2.4119 -0.42767 1.03629 -0.37607
THR_306 -4.9326 0.44694 4.98201 -0.13433 0.04806 0.07473 3.27372 -2.40145 -0 -0 -4.91824 -0.10014 0 0 -0.68915 -0.61964 0 0.34735 -0.07361 0.01775 0.01783 0 -0.16395 4.10277 -1.0874 -0.42146 0.38354 -1.84727
HIS_D_307 -4.75291 0.32022 4.69969 -0.61599 0.07149 0.50854 1.63559 -2.30401 -0.03056 -0.24027 -1.3889 -0.47164 0 0 0 0 0 0.2237 0.05847 0.00022 0 2.6589 -0.03425 0 -0.45461 -0.14857 0.31541 0.05054
PHE_308 -10.6553 1.21189 2.37734 -0.58408 0.09151 0.27912 1.87655 -2.52365 -0 -0 -2.16138 -0.06348 0 0 0 0 0 0.04831 -0.06156 0.1308 0 2.46473 -0.22688 0 1.0402 0.1403 0.28147 -6.33406
GLU_309 -5.3455 0.40506 5.03631 -0.22757 0.03648 0.33136 2.09509 -2.27772 -0.02385 -0.17867 -2.25194 -0.52185 0 0 -0.96595 0 0 0.03751 0.00072 0.01297 0 3.73095 0.06069 0 -2.7348 -0.00694 0.29632 -2.49133
LYS_310 -3.95212 0.6921 4.95371 -0.45797 0.09251 0.25763 2.17195 -2.0219 -0.00987 -0.05032 -3.47985 -0.07222 0 0 0 0 0 0.00639 -0.03232 0.06192 1.7034 0 -0.06282 0 -1.5107 -0.01808 0.48621 -1.24235
ARG_311 -3.81949 0.41738 2.45186 -0.76915 0.12907 0.5227 0.59538 -1.17009 -0 -0 -0.17064 0.54162 0 0 0 0 0 0.0072 -0.11057 0.03365 2.51242 0 -0.08909 0 -1.2888 -0.15733 0.49306 0.12919
PHE_312 -9.40581 1.49634 4.64875 -0.66534 0.10397 0.40007 2.97461 -2.80071 -0 -0 -2.77335 0.12598 0 0 0 0 0 0.0262 0.04481 0.08046 0 2.213 -0.19904 0 1.0402 -0.43593 0.42882 -2.69696
LEU_313 -6.97881 0.42669 1.44159 -0.44215 0.14703 0.10516 1.12658 -1.59209 -0.01001 -0.05068 -0.87194 0.0074 0 0 0 0 0 0.04925 0.04544 0.42615 0.99877 0 -0.08632 0 0.18072 -0.01947 0.59718 -4.49951
LYS_314 -5.06272 0.36921 6.71589 -0.30014 0.03725 0.15726 3.59523 -2.80028 -0.00553 -0.0258 -4.55986 -0.16535 0 0 0 -0.84424 0 0.14224 -0.08491 0.08432 2.30415 0 0.30382 0 -1.5107 0.33524 0.58036 -0.73456
ARG_315 -4.01917 0.12063 4.60176 -0.69365 0.12566 0.44012 1.74778 -1.90313 -0.04004 -0.14545 -2.527 0.67094 0 0 0 -1.3467 0 0.07271 0.13084 0.16135 2.26322 0 -0.02609 0 -1.2888 -0.1821 0.54495 -1.29218
ILE_316 -7.19617 0.47053 1.99561 -0.46748 0.31648 0.09441 1.54786 -1.74329 -0 -0 -0.8494 -0.09272 0 0 0 0 0 0.0184 0.00516 0.01895 0.65483 0 -0.52685 0 0.73287 -0.20827 0.52197 -4.70713
ARG_317 -7.27717 0.29717 7.33257 -0.86979 0.30255 0.65264 4.21151 -3.26553 -0.02827 -0.13078 -4.18085 0.19158 0 0 -1.18855 -0.41475 0 0.05658 0.11586 0.54059 2.36562 0 -0.07844 0 -1.2888 0.35918 1.13844 -1.15865
ASP_318 -2.92575 0.09564 3.43163 -0.10599 0.00128 0.29549 1.45844 -1.45213 -0 -0 -3.51273 -0.36913 0 0 0 -0.56771 0 0.03002 0.10125 0.00066 0 1.93714 0.06927 0 -2.3716 -0.01981 1.31258 -2.59145
LEU_319 -5.69502 0.59904 1.74005 -0.47399 0.27779 0.11505 1.03931 -1.53102 -0.01996 -0.13963 -0.71297 0.14641 0 0 0 0 0 0.03197 -0.00033 0.02891 0.49987 0 -0.21324 0 0.18072 -0.10002 0.58984 -3.63724
GLY_320 -2.20137 0.05818 2.85375 -0.0014 0 0 1.77417 -1.29444 -0.01996 -0.13963 -1.87848 -0.34275 0 0 0 0 0 0.01974 -0.11764 0 0 0 -1.41908 0 0.83697 0.40287 0.24777 -1.22129
GLU_321 -2.17411 0.22386 1.94134 -0.19096 0.02361 0.26103 0.45669 -0.79117 -0.01726 -0.04968 -1.02117 -0.61339 0 0 0 0 0 0.00938 0.00319 0.06847 0 3.13135 -0.04863 0 -2.7348 0.21791 0.14093 -1.16341
GLY_322 -1.89911 0.03997 2.53984 -0.00049 0 0 1.15059 -1.21397 -0 -0 -1.00878 -0.18936 0 0 0 0 0 0.25744 -0.08706 0 0 0 -0.93555 0 0.83697 0.27754 0.11269 -0.11928
HIS_D_323 -4.21623 0.66746 3.86607 -0.46142 0.20045 0.49719 1.35009 -1.83652 -0.01181 -0.0957 -0.87202 -0.51986 0 0 0 -0.44976 0 0.06239 -0.03126 0.00306 0 2.62912 -0.06939 0 -0.45461 0.27343 0.37174 0.90241
PHE_324 -6.25721 0.57899 2.45801 -0.96593 0.2846 0.45317 1.27598 -1.70444 -0.00782 -0.07739 -0.80577 -0.73991 0 0 0 0 0 0.07712 -0.03615 0.01869 0 2.45843 -0.26178 0 1.0402 0.18368 0.47085 -1.55669
GLY_325 -4.00299 0.41753 3.43838 -0.00119 0 0 1.72633 -1.83697 -0 -0 -1.43456 -0.30209 0 0 0 0 0 0.05172 -0.10692 0 0 0 -0.62227 0 0.83697 0.67164 0.25335 -0.91107
LYS_326 -4.73073 0.40533 4.91486 -0.46722 0.08165 0.2973 2.75843 -2.19611 -0.04864 -0.1805 -2.58184 -0.12201 0 0 0 0 0 0.0123 0.07312 0.02245 2.23341 0 0.04538 0 -1.5107 0.43878 0.16688 -0.38787
VAL_327 -6.62764 0.66568 3.22893 -0.26867 0.18616 0.0545 2.70893 -2.38283 -0 -0 -3.80007 -0.23788 0 0 0 0 0 0.01703 -0.06342 0.03619 0.38087 0 -0.80693 0 1.9342 -0.24734 0.17393 -5.04834
GLU_328 -6.39348 0.22073 6.60186 -0.35965 0.0659 0.47676 3.85928 -3.01177 -0.01536 -0.10197 -5.09692 -0.36863 0 0 0 -1.3467 0 0.04895 0.01782 0.01066 0 4.31841 0.05656 0 -2.7348 -0.19431 0.27326 -3.67342
LEU_329 -9.71354 1.13041 3.58886 -0.59297 0.16369 0.15185 3.33798 -2.78663 -0 -0 -3.93629 0.27645 0 0 0 0 0 0.01536 -0.00665 0.16315 0.60345 0 -0.37683 0 0.18072 -0.04397 0.44133 -7.40366
CYS_330 -7.48761 0.87957 4.14063 -0.08922 0.00551 0.07018 2.37397 -2.43415 -0.01164 -0.08414 -2.59048 -0.48496 0 0 0 0 0 0.15797 -0.00509 0.03057 0.31886 0 -0.22687 0 3.6196 -0.13685 0.48806 -1.46609
ARG_331 -8.89275 0.47572 8.88495 -0.9024 0.17151 0.55343 3.41242 -4.00201 -0.02248 -0.15681 -2.87797 0.41533 0 0 -0.35751 0 0 0.03067 -0.01169 0.04591 2.61423 0 0.10792 0 -1.2888 -0.08655 0.40816 -1.47873
TYR_332 -9.96096 1.4069 4.04634 -0.73733 0.11862 0.15485 3.13366 -2.69996 -0.01566 -0.1311 -3.29664 -0.40844 0 0 -0.96595 0 0 0.01222 0.00778 0.03411 0 2.87551 0.04158 0.01629 1.2797 0.07932 0.45531 -4.55385
ASP_333 -7.23728 0.56558 10.2927 -0.29879 0.08811 0.97591 4.81545 -4.33356 -0.0186 -0.14056 -8.46847 -0.11568 0 0 -1.27855 -0.84424 0 0.02305 0.03019 0.00178 0 2.39902 -0.26121 0 -2.3716 0.1913 1.0445 -4.94101
PRO_334 -4.633 0.96538 1.32668 -0.08924 0.00028 0.05546 0.31778 -0.71937 -0 -0 0.14905 0.68358 0 0 0 0 0 0.03767 -0.14587 0.00496 0.55451 0 -0.42403 0 -2.4119 -0.12382 0.9667 -3.48517
GLU_335 -3.16935 0.22799 4.44622 -0.21525 0.03788 0.3193 1.28375 -1.74924 -0.00823 -0.0281 -1.46127 -0.5984 0 0 0 -0.35208 0 0.00512 -0.03033 0.01333 0 3.01998 -0.1995 0 -2.7348 -0.34916 0.29047 -1.25169
GLY_336 -2.13605 0.05674 3.19703 -5e-05 0 0 1.18327 -1.46331 -0.00036 -0.00156 -0.85666 -0.38322 0 0 0 0 0 0.00777 -0.1874 0 0 0 -1.43893 0 0.83697 -0.68522 0.32582 -1.54516
ASP_337 -3.84905 0.34869 4.78296 -0.12449 0.06368 0.39371 1.41673 -2.10451 -0.00036 -0.00156 -0.65106 -0.22996 0 0 0 0 0 0.02309 -0.00542 0.00993 0 2.50914 -0.42276 0 -2.3716 -0.81646 0.39136 -0.63793
ASN_338 -3.35992 0.31078 5.152 -0.18994 0.02574 0.32239 2.46551 -2.2933 -0.00553 -0.0258 -3.34581 -1.00826 0 0 -1.11251 0 0 0.00852 -0.09313 0.01338 0 1.97131 -1.01894 0 -0.93687 -0.67025 0.31245 -3.47816
THR_339 -5.35434 0.30334 3.29377 -0.12302 0.05501 0.08557 1.25949 -1.97467 -0 -0 -1.48522 -1.07411 0 0 -0.40717 -0.35208 0 0.01419 0.17948 0.02176 0.04456 0 -0.44005 2.28473 -1.0874 -0.50143 0.36136 -4.89623
GLY_340 -3.19972 0.34847 2.8653 -0.00019 0 0 0.86515 -1.43855 -1e-05 -0.00025 -1.03849 -0.18423 0 0 -0.35751 0 0 0.01013 -0.07318 0 0 0 -0.37164 0 0.83697 -0.09992 0.56268 -1.27498
GLU_341 -4.62467 0.35885 6.28719 -0.20212 0.02017 0.27793 3.37484 -2.59158 -0 -0 -5.1014 -0.46826 0 0 0 -0.55756 0 0.02303 0.0174 0.01582 0 3.01555 0.04318 0 -2.7348 -0.04658 0.44989 -2.44311
GLN_342 -5.77495 0.42331 3.04656 -0.33078 0.03093 0.2809 0.88819 -1.80325 -0.0463 -0.30153 -0.78533 -0.49948 0 0 0 0 0 0.01115 -0.04208 0.01811 0 3.76034 0.09949 0 -0.18838 -0.06108 0.4132 -0.861
VAL_343 -7.62465 0.83022 2.80076 -0.30757 0.17319 0.06431 2.27505 -2.43409 -0.00054 -0.00169 -2.34479 -0.53456 0 0 0 0 0 0.00883 -0.00636 0.00066 0.26786 0 -0.28738 0 1.9342 -0.25703 0.45551 -4.98806
ALA_344 -5.98996 0.65439 2.79111 -0.02363 0 0 2.55565 -2.33792 -0.0139 -0.05413 -2.69162 -0.36766 0 0 0 0 0 0.0149 0.10371 0 0 0 0.45 0 1.8394 0.02154 0.40618 -2.64192
VAL_345 -7.71186 1.27057 2.67403 -0.27704 0.22642 0.05863 2.54712 -2.48794 -0.00953 -0.08962 -2.49672 -0.35241 0 0 0 0 0 0.02262 -0.03528 0.09402 0.24412 0 -0.75479 0 1.9342 0.04552 0.42325 -4.67469
LYS_346 -7.9961 0.77391 7.7771 -0.48829 0.19229 0.21943 4.37392 -3.5643 -0.04239 -0.17239 -7.12821 0.16847 0 0 0 -0.88552 0 0.00598 -0.04904 0.23468 2.58825 0 0.14636 0 -1.5107 -0.2428 0.46123 -5.13809
SER_347 -4.15229 0.26479 4.25439 -0.0264 0 0.06316 2.33365 -1.94735 -0.00899 -0.08794 -2.44619 -0.42249 0 0 0 0 0 0.05776 0.16801 0.00627 0.21327 0 -0.37521 0.60266 -0.77834 -0.09695 0.30616 -2.07202
LEU_348 -5.8459 0.69025 1.01729 -0.50747 0.22328 0.09816 0.73371 -1.30573 -0 -0 -0.46691 0.34212 0 0 0 0 0 0.03015 0.11828 0.07378 0.37132 0 -0.23238 0 0.18072 -0.29849 0.31911 -4.45872
LYS_349 -5.57821 0.58817 6.64586 -0.29321 0.02553 0.12855 2.64628 -2.70633 -0.03731 -0.23469 -5.11629 0.09092 0 0 0 0 0 0.07417 0.16065 0.04235 2.07882 0 -0.0091 0 -1.5107 -0.52789 1.0263 -2.50613
PRO_350 -1.67927 0.44917 1.06178 -0.17496 0.07708 0.12318 0.37839 -0.40288 -0.01299 -0.10326 0.6285 0.03799 0 0 0 0 0 3.68089 0.02511 0.00366 0.18572 0 -0.87421 0 -2.4119 0.05265 1.04027 2.0849
GLU_351 -2.054 0.6129 2.36088 -0.34001 0.0887 0.48904 1.01571 -0.98915 -0.0285 -0.19707 -1.32858 -0.47064 0 0 0 0 0 1.00817 0.00828 0.01051 0 2.48076 0.55596 0 -2.7348 4.68307 0.70301 5.87424
SER_352 -3.66446 0.84414 3.60876 -0.03899 0 0.06908 1.86026 -1.58123 -0.02775 -0.20142 -1.99631 -0.07197 0 0 0 0 0 0.32395 0.13585 0.00059 0.36509 0 -0.26386 1.73669 -0.77834 4.05245 0.71572 5.08828
GLY_353 -2.72076 0.3093 3.73171 -0.00039 0 0 2.38522 -1.75809 -0 -0 -1.55781 -0.20309 0 0 -1.06264 0 0 0.18902 -0.10597 0 0 0 -0.80711 0 0.83697 -0.125 0.44503 -0.44361
GLY_354 -2.35823 0.20478 2.70368 -4e-05 0 0 1.45547 -1.3925 -0 -0 -0.92167 -0.44654 0 0 0 0 0 0.61783 -0.13909 0 0 0 0.41027 0 0.83697 0.28912 0.18428 1.44434
ASN_355 -3.20298 0.31492 3.53564 -0.18785 0.03035 0.28533 1.12389 -1.8338 -0 -0 -0.24377 -0.33466 0 0 0 0 0 0.48825 -0.04578 0.00526 0 1.44582 0.16173 0 -0.93687 0.0827 0.17526 0.86342
HIS_356 -7.12057 0.73706 6.16763 -0.45977 0.00392 0.55314 3.12076 -3.15201 -0 -0 -3.15519 -0.66775 0 0 -1.06264 0 0 0.04366 0.21346 0.20961 0 2.69829 -0.06718 0 -0.45461 -0.04363 0.58733 -1.84849
ILE_357 -5.76662 0.55844 4.5418 -0.48558 0.36631 0.0977 2.37103 -2.5973 -0 -0 -1.88689 -0.05903 0 0 0 0 0 0.02707 -0.05038 0.00817 0.53486 0 -0.44032 0 0.73287 0.00625 0.79127 -1.25036
ALA_358 -3.85076 0.16742 4.15124 -0.02135 0 0 2.15548 -2.27248 -0 -0 -1.88604 -0.34574 0 0 0 0 0 0.01213 0.09622 0 0 0 -0.24332 0 1.8394 -0.17663 0.56025 0.18583
ASP_359 -4.41205 0.15349 5.81112 -0.10766 0.01257 0.33273 2.35566 -2.70144 -0 -0 -2.56301 -0.29911 0 0 0 0 0 0.02158 0.03975 0.17737 0 1.76253 0.17605 0 -2.3716 -0.32716 0.47937 -1.45979
LEU_360 -8.83595 0.70362 4.8007 -0.67064 0.15666 0.26531 2.99228 -3.16105 -0 -0 -2.44403 0.04393 0 0 0 0 0 0.01537 0.08006 0.04371 0.94129 0 -0.25561 0 0.18072 -0.24427 0.58141 -4.8065
LYS_361 -5.26896 0.3816 5.731 -0.42137 0.05913 0.23935 2.63147 -2.67895 -0 -0 -2.30363 -0.181 0 0 0 0 0 0.006 0.01707 0.0116 2.0177 0 -0.01827 0 -1.5107 -0.27749 0.49958 -1.06587
LYS_362 -5.89175 0.40931 6.55521 -0.73339 0.2397 0.56279 2.91746 -2.9491 -0.04213 -0.26846 -2.6821 -0.12448 0 0 0 0 0 0.00539 0.09051 0.02392 2.69206 0 -0.00059 0 -1.5107 -0.36209 0.41817 -0.65027
GLU_363 -8.45066 0.25492 9.75054 -0.33465 0.08556 0.3951 4.28249 -4.32876 -0 -0 -6.00923 -0.63068 0 0 0 -0.88552 0 0.0224 0.01576 0.00585 0 3.34264 -0.23504 0 -2.7348 -0.47136 0.46298 -5.46245
ILE_364 -9.25043 1.23345 4.63579 -0.491 0.32373 0.09787 3.10954 -3.09603 -0 -0 -2.51424 0.09846 0 0 0 0 0 0.02165 -0.04106 0.02407 0.48233 0 -0.44358 0 0.73287 -0.23018 0.46479 -4.84197
GLU_365 -5.22856 0.13194 6.31461 -0.22344 0.03319 0.32254 2.62643 -2.75997 -0.01458 -0.11158 -2.41213 -0.65137 0 0 -0.73092 0 0 0.0109 0.00852 0.00679 0 3.11466 -0.32482 0 -2.7348 -0.28564 0.42582 -2.4824
ILE_366 -8.19157 0.76266 4.27935 -0.48342 0.31566 0.09029 2.697 -2.83266 -0 -0 -1.82601 0.15513 0 0 0 0 0 0.01458 -0.02443 0.00438 0.48396 0 -0.48225 0 0.73287 -0.17132 0.46348 -4.0123
LEU_367 -7.6489 0.87161 3.26449 -0.51404 0.26215 0.14384 2.37579 -2.39786 -9e-05 -0.00033 -2.01663 0.19125 0 0 0 0 0 0.03818 0.06617 0.90956 0.27553 0 -0.2904 0 0.18072 -0.02379 0.81609 -3.49667
ARG_368 -7.33562 0.47407 6.05811 -0.87967 0.27541 0.59571 2.82042 -3.06816 -0 -0 -2.50101 -0.07038 0 0 -0.44406 0 0 0.03529 -0.13721 0.11017 3.13748 0 -0.10804 0 -1.2888 -0.30567 0.76487 -1.8671
ASN_369 -4.77872 0.54374 5.19337 -0.21089 0.02967 0.33641 3.0159 -2.54615 -0.00862 -0.03285 -3.4033 -0.61542 0 0 -1.72093 0 0 0.02621 -0.03343 0.02818 0 2.17851 -0.50409 0 -0.93687 -0.35729 0.63963 -3.15695
LEU_370 -7.71678 0.6361 1.31911 -0.4588 0.12523 0.10553 1.36771 -1.95868 -0.00227 -0.0327 -0.6681 0.0187 0 0 0 0 0 0.00714 -0.06621 0.02926 1.08428 0 -0.25632 0 0.18072 -0.12824 0.64705 -5.76728
TYR_371 -4.21594 0.27468 2.86717 -0.67782 0.08331 0.38354 1.56047 -1.75769 -0.00625 -0.01879 -1.32283 -0.23389 0 0 -1.30798 0 0 0.00887 -0.03425 0.00031 0 2.34694 -0.18556 0.23214 1.2797 0.62343 0.50508 0.40462
HIS_372 -8.06777 0.63255 7.10865 -0.49873 0.02514 0.33637 2.14434 -3.36512 -0 -0 -1.65887 -1.12742 0 0 -1.17272 0 0 0.03115 0.08574 0.03122 0 1.90555 -0.45775 0 -0.45461 0.53215 0.34819 -3.62195
GLU_373 -4.15027 0.2882 5.10181 -0.51218 0.19054 1.44959 1.09095 -2.15708 -0 -0 -0.44883 -2.94599 0 0 0 0 0 0.01969 -0.10401 0.03754 0 3.55016 -0.28317 0 -2.7348 -0.31883 0.35202 -1.57468
ASN_374 -8.51196 0.89922 7.70676 -0.1844 0.02037 0.2928 3.44017 -3.64345 -0.00737 -0.07214 -3.20858 -0.4727 0 0 -1.17272 -0.40428 0 0.00722 -0.01687 0.183 0 2.16927 -0.62792 0 -0.93687 -0.66184 0.59102 -4.61127
ILE_375 -8.18722 0.74237 2.98272 -0.44499 0.28244 0.08436 2.01259 -2.32289 -0.00592 -0.05511 -0.85089 0.06107 0 0 0 0 0 0.00428 -0.07728 0.07534 0.45375 0 -0.67615 0 0.73287 -0.46936 0.61996 -5.03804
VAL_376 -6.35192 0.48403 1.78118 -0.37676 0.48086 0.09049 1.81116 -1.84642 -0.00217 -0.03237 -1.61925 -0.17743 0 0 0 0 0 0.01352 -0.08649 0 1.24385 0 0.01104 0 1.9342 -0.40625 0.50252 -2.5462
LYS_377 -4.20798 0.1831 4.58553 -0.36933 0.04805 0.16288 2.34032 -1.95014 -0 -0 -2.83029 0.14427 0 0 -0.67757 0 0 0.02552 0.08375 0.00508 1.84971 0 0.00364 0 -1.5107 -0.37771 0.39154 -2.10035
TYR_378 -9.10853 0.76455 3.85906 -0.85478 0.06594 0.1697 1.41361 -2.6745 -0 -0 -0.41046 -0.38753 0 0 0 0 0 0.01114 -0.00667 0.03473 0 2.16143 0.0264 0.00166 1.2797 -0.33426 0.52367 -3.46514
LYS_379 -6.45508 0.42739 4.97654 -0.47096 0.11122 0.21471 2.18251 -2.32292 -0.0102 -0.08378 -2.39654 0.13704 0 0 0 -0.55756 0 0.01055 0.00598 0.03177 2.84198 0 -0.20639 0 -1.5107 -0.07061 0.82073 -2.32431
GLY_380 -5.13277 0.44688 3.59348 -0.00122 0 0 2.19116 -2.24195 -0.0102 -0.08378 -2.18331 -0.34072 0 0 0 0 0 0.01472 -0.06014 0 0 0 -1.5344 0 0.83697 0.46897 0.6237 -3.4126
ILE_381 -7.72615 0.87807 3.41031 -0.54504 0.40945 0.14972 2.87127 -2.47961 -0 -0 -2.72001 -0.32368 0 0 0 0 0 0.02684 -0.00015 0.00108 0.44187 0 -0.04951 0 0.73287 0.17558 0.56037 -4.18671
CYS_382 -7.0069 0.96147 4.37895 -0.06584 0.00017 0.04349 2.71562 -2.21648 -0 -0 -2.98359 -0.334 0 0 0 0 0 0.03544 0.18889 0.01836 0.49898 0 0.04461 0 3.6196 0.07299 0.71496 0.68674
MET_383 -4.09727 0.38735 2.14266 -0.2925 0.09016 0.04692 0.68323 -1.09095 -0.00685 -0.06197 -0.80782 -0.30415 0 0 0 0 0 0.07186 0.34332 0.16638 1.51324 0 -0.0411 0 0.60916 0.26214 0.52745 0.14127
GLU_384 -6.14379 0.76024 7.7655 -0.24049 0.1927 0.32972 3.04476 -3.19739 -0 -0 -3.54415 -0.47441 0 0 -0.5231 -0.79135 0 2.61394 3.4505 0.58669 0 3.27068 0.05562 0 -2.7348 -0.17603 3.36501 7.60986
ASP_385 -2.81787 0.92324 4.47467 -0.07356 0.00263 0.22823 1.67748 -1.70135 -0 -0 -2.05426 -0.02361 0 0 0 0 0 1.03123 0.2065 0.10813 0 2.2653 0.61671 0 -2.3716 2.55424 5.09374 10.1398
GLY_386 -1.8685 0.19057 2.12662 -5e-05 0 0 0.35578 -1.05245 -0 -0 0.09676 -0.41808 0 0 0 0 0 1.59452 -0.08357 0 0 0 0.23449 0 0.83697 2.78949 1.99441 6.79698
GLY_387 -2.43739 0.34581 2.93588 -5e-05 0 0 1.22618 -1.45034 -0 -0 0.36766 -0.40397 0 0 0 0 0 0.17408 -0.15283 0 0 0 -1.21142 0 0.83697 -0.31501 0.2134 0.12898
ASN_388 -3.17731 0.29894 4.24624 -0.23243 0.04802 0.36184 1.24714 -1.89187 -0 -0 -1.58192 -0.51508 0 0 -0.5231 -0.79135 0 3.83131 -0.05667 0.22007 0 2.37607 -0.65207 0 -0.93687 -0.65725 0.52585 2.13956
GLY_389 -2.55462 0.16408 2.83666 -0.001 0 0 1.32541 -1.35656 -0 -0 -1.12271 -0.31422 0 0 0 0 0 0.36596 -0.09365 0 0 0 -1.4756 0 0.83697 0.00569 0.61871 -0.7649
ILE_390 -5.32109 0.82246 0.42719 -0.44845 0.37235 0.09358 0.65245 -1.0848 -0 -0 -0.46371 -0.02681 0 0 0 0 0 0.09439 0.11725 0.27428 0.50639 0 -0.42867 0 0.73287 0.26329 0.54339 -2.87361
LYS_391 -6.08636 0.55264 4.04142 -0.30331 0.03299 0.14721 2.78091 -2.10029 -0.00508 -0.01477 -2.2556 -0.13622 0 0 0 0 0 0.01261 0.06331 0.09203 2.09555 0 0.04208 0 -1.5107 -0.12851 0.45286 -2.22724
LEU_392 -8.68838 1.0507 2.83384 -0.61657 0.29184 0.21842 2.53963 -2.49893 -0.0055 -0.01604 -2.89714 -0.00874 0 0 0 0 0 0.05544 -0.06166 0.19382 1.48525 0 -0.35323 0 0.18072 -0.05676 0.58513 -5.76819
ILE_393 -10.6079 1.3661 2.53105 -0.5662 0.49868 0.14929 2.72632 -2.91569 -0.00508 -0.01477 -3.58603 0.15058 0 0 0 0 0 0.01038 -0.03377 0.10092 2.89734 0 -0.73222 0 0.73287 -0.27227 0.75679 -6.81361
MET_394 -8.56317 0.57013 3.72598 -0.65099 0.12621 0.32527 2.71 -2.65982 -0.00561 -0.01768 -3.1178 0.00806 0 0 0 0 0 0.02453 0.00641 1.61581 1.76753 0 0.05815 0 0.60916 -0.15077 0.61102 -3.00758
GLU_395 -5.95706 0.24329 6.23737 -0.31927 0.06847 0.4645 2.63019 -2.71447 -0.00592 -0.05511 -4.47428 -0.24247 0 0 -0.67757 0 0 0.09101 -0.06268 0.04537 0 2.99569 -0.07343 0 -2.7348 -0.14896 0.57806 -4.11211
PHE_396 -8.75097 0.78464 1.16779 -0.86152 0.08136 0.11331 0.90997 -1.75587 -0.02087 -0.14184 0.28044 -0.38767 0 0 0 0 0 0.04405 -0.03934 0.1624 0 2.75876 -0.16803 0 1.0402 -0.38448 0.42232 -4.74534
LEU_397 -7.34474 1.257 2.3683 -0.49184 0.24029 0.1441 0.95824 -2.00116 -0 -0 -0.51282 -0.01574 0 0 0 0 0 0.04306 -0.02169 0.19088 1.78764 0 -0.11253 0 0.18072 0.47343 0.88428 -1.97256
PRO_398 -5.49465 1.04528 3.32498 -0.0734 0 0.04495 1.17779 -1.44114 -0 -0 -0.00697 0.59763 0 0 0 0 0 0.01479 -0.20267 0.03449 0.21038 0 -0.65566 0 -2.4119 0.70666 1.43832 -1.6911
SER_399 -3.0857 0.26233 2.91379 -0.02712 0.00492 0.02679 0.91051 -1.33908 -0.02029 -0.11662 -0.78508 -0.10947 0 0 0 0 0 0.01138 -0.02361 0.01256 0.78663 0 -0.27518 0.6004 -0.77834 -0.21173 0.7897 -0.45322
GLY_400 -2.80463 0.13107 3.40615 -0.00025 0 0 2.1164 -1.70622 -0.00355 -0.02061 -2.40676 -0.20498 0 0 0 0 0 0.00203 -0.08734 0 0 0 -1.49459 0 0.83697 -0.34193 0.16488 -2.41335
SER_401 -5.28179 0.56397 5.07965 -0.02381 0 0.02004 2.61229 -2.55674 -0.02029 -0.11662 -3.30924 -0.0132 0 0 -0.40023 0 0 0.00271 -0.00281 0.00251 0.98172 0 -0.32857 0.71075 -0.77834 -0.26651 0.35944 -2.76508
LEU_402 -9.47873 0.90599 2.48022 -0.46151 0.1866 0.1092 2.7427 -2.46178 -0 -0 -2.48292 0.217 0 0 0 0 0 0.00528 0.01677 0.0361 0.31102 0 -0.24812 0 0.18072 -0.41125 0.57716 -7.77557
LYS_403 -4.79833 0.49478 3.71838 -0.52934 0.18118 0.44582 0.80226 -1.61815 -0.01287 -0.11887 0.11556 -0.18707 0 0 0 0 0 0.01514 -0.05784 0.05449 2.8992 0 -0.08973 0 -1.5107 -0.35791 0.59948 0.04548
GLU_404 -4.41635 0.43968 4.14347 -0.20307 0.03508 0.30169 1.37211 -1.84403 -0 -0 -0.52246 -0.55279 0 0 0 0 0 0.02378 0.02537 0.01805 0 2.94696 -0.13674 0 -2.7348 -0.10531 0.42757 -0.78181
TYR_405 -10.0937 1.35292 4.83951 -0.9248 0.05242 0.2896 3.53124 -3.15541 -0.01017 -0.0875 -2.63149 -0.24638 0 0 0 0 0 0.01523 0.12862 0.03676 0 1.77916 -0.23484 0.0395 1.2797 0.25519 0.53604 -3.24842
LEU_406 -10.1992 1.71383 3.47842 -0.48508 0.23901 0.11579 2.86753 -2.82394 -0 -0 -1.88068 0.26309 0 0 0 0 0 0.02192 0.1119 0.01972 0.36846 0 -0.26574 0 0.18072 1.22812 1.73393 -3.31227
PRO_407 -8.08465 1.39887 5.90886 -0.08072 0 0.04849 1.84614 -2.48679 -0.00206 -0.01909 -0.51282 0.58788 0 0 0 0 0 0.02858 -0.18513 0.01822 0.43154 0 -0.57391 0 -2.4119 0.91869 1.69829 -1.47151
LYS_408 -6.86254 0.63156 6.88196 -0.30766 0.03005 0.15703 3.22755 -3.08732 -0.10288 -0.48854 -1.90939 -0.18404 0 0 0 0 0 0.02006 -0.03638 0.07264 1.78281 0 -0.13563 0 -1.5107 -0.24964 0.56595 -1.50511
ASN_409 -7.45538 0.55483 6.68184 -0.2293 0.05185 0.34874 3.88392 -3.35368 -0.04419 -0.22281 -3.9514 -0.60661 0 0 0 0 0 0.04811 -0.06048 0.03141 0 2.49593 -0.63174 0 -0.93687 -0.30549 0.37973 -3.32158
LYS_410 -6.29414 0.38031 6.61247 -0.28119 0.01473 0.1128 3.5323 -2.81923 -0.00206 -0.01909 -3.41803 -0.0424 0 0 -0.79771 -0.8118 0 0.01463 -0.07617 0.32657 1.66505 0 -0.08746 0 -1.5107 -0.38975 0.49977 -3.39111
ASN_411 -3.13921 0.19274 3.41295 -0.34738 0.06849 0.68064 0.53993 -1.49566 -0.01289 -0.08995 0.10993 -1.69869 0 0 0 0 0 0.03506 -0.05568 0.09556 0 2.59956 -0.54789 0 -0.93687 -0.55393 0.34484 -0.79844
LYS_412 -4.13407 0.19602 4.02503 -0.50692 0.13717 0.33193 1.48194 -1.74446 -0 -0 -0.55561 -0.04928 0 0 0 0 0 0.04523 -0.0226 0.03053 1.66165 0 -0.24647 0 -1.5107 -0.21344 0.17326 -0.90078
ILE_413 -7.79654 1.33459 2.49409 -0.54599 0.60447 0.13436 2.09371 -2.13252 -0 -0 -1.78785 -0.10975 0 0 -0.46192 0 0 0.01686 -0.00548 0.00621 0.34379 0 -0.54837 0 0.73287 -0.0096 0.51711 -5.11998
ASN_414 -5.34719 0.17559 5.82304 -0.35102 0.08969 0.63914 3.13842 -2.77291 -0.00708 -0.08539 -2.95269 -0.22468 0 0 -1.31607 0 0 0.03557 -0.02516 0.05407 0 1.28473 -0.31839 0 -0.93687 -0.15878 0.56606 -2.68993
LEU_415 -6.08986 0.6191 3.11191 -0.72381 0.32572 0.32801 1.86571 -2.0353 -0 -0 -0.95093 0.06268 0 0 0 0 0 0.01421 -0.04296 0.05595 1.0105 0 -0.25204 0 0.18072 -0.12011 0.39991 -2.24059
LYS_416 -6.76433 0.45616 7.36516 -0.32806 0.03838 0.15739 3.55 -3.29852 -0 -0 -3.44476 0.01901 0 0 0 -0.67242 0 0.00884 0.17294 0.20822 1.70838 0 -0.00527 0 -1.5107 -0.3417 0.48025 -2.20102
GLN_417 -8.85138 0.65361 8.18796 -0.28658 0.02529 0.23137 4.05676 -4.00637 -0.01693 -0.1369 -3.15612 -0.39835 0 0 -1.79581 0 0 0.02532 0.07852 0.31317 0 3.75526 -0.12212 0 -0.18838 -0.34288 0.58258 -1.39198
GLN_418 -9.73914 0.83184 7.45057 -0.24776 0.03027 0.18281 4.11901 -4.12263 -0.01229 -0.1263 -3.23904 -0.40869 0 0 -0.39543 0 0 0.01568 0.00021 0.03321 0 2.71699 -0.10916 0 -0.18838 -0.27054 0.56991 -2.90885
LEU_419 -9.14939 0.9782 3.64427 -0.47315 0.20424 0.10497 3.06063 -2.92709 -0 -0 -2.46639 0.22487 0 0 0 0 0 0.00835 0.15707 0.11875 0.34728 0 -0.28527 0 0.18072 -0.27948 0.54906 -6.00234
LYS_420 -6.73418 0.41849 6.07996 -0.30811 0.03273 0.14191 2.88656 -2.99997 -0 -0 -2.46756 -0.02526 0 0 0 0 0 0.00534 0.06294 0.02646 1.72758 0 -0.01658 0 -1.5107 -0.38329 0.53109 -2.53259
TYR_421 -11.1871 0.67191 4.75828 -0.54265 0.23118 0.25052 3.85606 -3.75667 -0.02772 -0.27836 -3.12676 -0.39536 0 0 -0.49022 0 0 0.00548 0.01353 0.08836 0 3.46717 0.07765 0.19027 1.2797 -0.35169 0.5748 -4.69167
ALA_422 -6.85078 0.72172 3.31583 -0.02199 0 0 3.03031 -2.79001 -0 -0 -2.95498 -0.34825 0 0 0 0 0 0.00838 0.10364 0 0 0 -0.28684 0 1.8394 -0.33574 0.54922 -4.02008
ILE_423 -9.19274 0.94187 5.56505 -0.52089 0.54426 0.10557 3.04584 -3.21882 -0.00534 -0.04937 -2.40659 -0.03773 0 0 0 0 0 0.00207 -0.06353 0.01444 0.50351 0 -0.46378 0 0.73287 -0.18828 0.39919 -4.2924
GLN_424 -9.25026 0.60131 8.6224 -0.28053 0.06528 0.23283 4.42048 -4.29315 -0.01079 -0.14146 -4.57097 -0.55372 0 0 -1.58027 0 0 0.00527 0.10308 0.03406 0 2.83859 -0.14879 0 -0.18838 -0.11968 0.46725 -3.74745
ILE_425 -8.33229 0.7093 3.37655 -0.49366 0.35027 0.10043 2.78789 -2.73492 -0 -0 -2.45929 -0.05997 0 0 0 0 0 0.00233 -0.06813 0.08656 0.55276 0 -0.44832 0 0.73287 -0.14931 0.5025 -5.54443
CYS_426 -9.28716 0.81775 5.17962 -0.0509 3e-05 0.01798 3.1767 -2.87368 -0 -0 -3.31189 0.01879 0 0 0 0 0 0.0019 0.02556 0.00944 0.30568 0 0.2598 0 3.6196 0.17906 0.52834 -1.38335
LYS_427 -7.39747 0.57951 6.67605 -0.29996 0.03145 0.13129 3.03239 -3.19044 -0 -0 -2.90151 -0.05527 0 0 0 0 0 0.00622 0.16556 0.08486 1.75245 0 -0.0033 0 -1.5107 -0.02949 0.49562 -2.43274
GLY_428 -5.18923 0.22214 4.74911 -5e-05 0 0 2.41585 -2.60124 -0 -0 -2.36332 -0.42073 0 0 0 0 0 0.00182 -0.00221 0 0 0 0.50151 0 0.83697 0.19083 0.29474 -1.36379
MET_429 -9.46354 1.09447 4.52885 -0.8048 0.39013 0.20319 2.49732 -2.74821 -0 -0 -2.67196 0.11208 0 0 0 0 0 0.00262 0.08207 0.09761 0.97956 0 -0.09896 0 0.60916 0.29171 0.36429 -4.53444
ASP_430 -5.46519 0.22914 7.12318 -0.20756 0.00047 0.67587 3.15735 -3.15958 -0 -0 -4.20037 -0.1221 0 0 0 -1.01206 0 0.00314 0.11922 0.01825 0 3.19075 0.26795 0 -2.3716 -0.1266 0.45413 -1.42559
TYR_431 -9.84894 0.96059 7.30418 -0.87131 0.05384 0.29155 4.31912 -3.94998 -0.00237 -0.01406 -2.97694 -0.29775 0 0 -1.66314 0 0 0.01345 -0.00357 0.00013 0 1.7754 -0.42838 0.04019 1.2797 0.03345 0.31639 -3.66845
LEU_432 -9.0553 0.79706 4.26521 -0.6545 0.19621 0.22264 2.73536 -3.12252 -0 -0 -2.65923 0.11483 0 0 0 0 0 0.00463 0.03519 0.09754 0.91097 0 -0.21282 0 0.18072 -0.00097 0.32977 -5.81522
GLY_433 -3.77862 0.38497 4.25805 -4e-05 0 0 2.22814 -2.28208 -0 -0 -2.18085 -0.40479 0 0 0 0 0 0.00579 -0.07835 0 0 0 0.48018 0 0.83697 0.0834 0.38527 -0.06194
SER_434 -3.3181 0.18519 4.40461 -0.04349 0.00011 0.06221 2.28317 -1.98007 -0 -0 -2.18342 -0.43801 0 0 -0.79922 0 0 0.02103 -0.05729 0.39184 0.16664 0 -0.36525 2.20316 -0.77834 -0.13923 0.38719 0.00272
ARG_435 -6.8192 0.78834 6.42945 -1.19419 0.49767 0.77989 3.42865 -3.00737 -0.03481 -0.13881 -2.60618 0.08885 0 0 -0.99001 0 0 0.05084 -0.061 0.1984 2.67499 0 -0.12351 0 -1.2888 -0.48138 0.70793 -1.10025
GLN_436 -4.67928 0.32738 4.8891 -0.29071 0.06284 0.28112 2.99171 -2.44579 -0 -0 -3.62628 -1.00927 0 0 0 -0.86464 0 0.0129 -0.01108 0.09995 0 3.06039 -0.04405 0 -0.18838 -0.1474 0.83301 -0.74846
TYR_437 -9.25809 1.10223 2.56869 -0.61205 0.04739 0.28861 1.55045 -2.65142 -0.08162 -0.4342 -0.91467 -0.15661 0 0 0 0 0 0.0229 0.04614 0.15738 0 1.86334 -0.36075 0.00288 1.2797 -0.11096 0.65675 -4.99393
VAL_438 -8.0836 0.52119 3.71273 -0.36399 0.21689 0.08896 2.57387 -2.78017 -0 -0 -2.61862 -0.21329 0 0 0 0 0 0.01858 0.17508 0.01321 1.03429 0 -0.77287 0 1.9342 -0.37518 0.75191 -4.16682
HIS_439 -9.5659 1.16572 8.09752 -0.7715 0.04568 0.86202 4.36926 -4.12485 -0 -0 -3.94124 -0.51736 0 0 -2.27906 0 0 0.00684 0.07976 0.16487 0 2.54624 -0.19276 0 -0.45461 -0.14195 0.70458 -3.94674
ARG_440 -9.85587 1.05444 6.907 -1.08209 0.32284 0.91518 3.1162 -3.24743 -0.03019 -0.24748 -3.95859 -0.09294 0 0 -2.65181 0 0 0.00534 0.05318 0.29647 3.2969 0 0.21227 0 -1.2888 0.33465 1.05187 -4.88887
ASP_441 -5.42633 0.83289 6.79622 -0.26553 0.03861 0.87071 2.96911 -2.92829 -0.01731 -0.1525 -5.17408 0.01758 0 0 -1.68883 -1.04933 0 0.00471 -0.01318 0.02032 0 2.0117 -0.64144 0 -2.3716 0.8134 0.94917 -4.404
LEU_442 -6.91061 0.57442 2.2025 -0.56896 0.17846 0.14235 0.95177 -1.75074 -0.01211 -0.13182 -0.29533 0.25055 0 0 0 0 0 0.0089 -0.08047 0.00668 0.51516 0 -0.21071 0 0.18072 0.5088 0.47329 -3.96713
ALA_443 -4.7643 0.35559 3.34686 -0.02142 0 0 2.17338 -2.19484 -0.01731 -0.1525 -1.17821 -0.46753 0 0 0 0 0 0.01083 0.10329 0 0 0 -0.55078 0 1.8394 -0.05329 0.43434 -1.1365
ALA_444 -5.30375 0.4703 3.5274 -0.02318 0 0 2.53896 -2.27863 -1e-05 -3e-05 -2.64065 -0.36574 0 0 -0.88731 0 0 0.00626 -0.09426 0 0 0 -0.4052 0 1.8394 -0.32667 0.31391 -3.62918
ARG_445 -5.44755 0.49302 5.22183 -0.59451 0.10171 0.35362 1.59008 -2.29162 -0.01181 -0.0957 -2.38289 0.55081 0 0 -0.40023 -0.86577 0 0.01716 -0.10426 0.0498 2.22242 0 -0.13026 0 -1.2888 -0.5746 0.34784 -3.23969
ASN_446 -6.12058 0.50112 6.8636 -0.18696 0.05259 0.3119 3.20602 -3.14813 -0.00577 -0.01752 -4.23869 -0.45797 0 0 -0.74362 -0.18356 0 0.00903 0.0071 0.03167 0 2.05508 -0.4843 0 -0.93687 -0.61 0.38069 -3.71518
VAL_447 -7.64796 0.57022 3.24364 -0.27685 0.17216 0.06089 2.87817 -2.70451 -0.00355 -0.02061 -2.20348 -0.29583 0 0 0 0 0 0.01092 0.03153 0.01273 0.17521 0 -0.63925 0 1.9342 -0.51688 0.3528 -4.86645
LEU_448 -7.73719 0.97843 3.96338 -0.48168 0.24334 0.08699 2.95703 -2.73391 -0.01206 -0.0364 -3.04034 0.24081 0 0 0 0 0 0.00598 -0.00021 0.02066 0.41921 0 -0.35004 0 0.18072 -0.34141 0.37747 -5.25923
VAL_449 -8.04389 0.97543 2.70605 -0.28566 0.25077 0.05936 2.05424 -2.55332 -0 -0 -1.86185 -0.26173 0 0 0 0 0 0.04387 0.02239 0.02709 0.19577 0 -0.66717 0 1.9342 -0.36824 0.44859 -5.3241
GLU_450 -4.79864 0.35506 6.20463 -0.34762 0.12987 0.43252 1.93417 -2.38588 -0.02871 -0.10519 -4.36176 -0.64555 0 0 0 0 0 0.00789 -0.04769 0.12508 0 3.64375 -0.1285 0 -2.7348 -0.14184 0.51591 -2.37729
SER_451 -4.4868 0.30199 5.37681 -0.02889 0 0.06888 2.72366 -2.5177 -0.04296 -0.27198 -1.29181 -0.67509 0 0 -0.66779 0 0 0.01797 -0.00896 0.29633 0.05951 0 -0.56864 0.70091 -0.77834 0.01632 0.50627 -1.27031
GLU_452 -4.20955 0.25064 4.56174 -0.47343 0.30923 1.47538 2.20305 -2.07643 -0.02001 -0.15257 -2.81968 -3.15665 0 0 -0.96996 -0.8353 0 0.06774 -0.12885 0.00388 0 3.6388 -0.26234 0 -2.7348 -0.30379 0.39534 -5.23755
HIS_453 -3.8553 0.33248 3.74137 -0.46317 0.02738 0.57501 1.28428 -1.82132 -0.00964 -0.05439 -1.26268 -0.00168 0 0 -1.50897 0 0 0.07523 -0.04796 0.0064 0 1.54748 -0.4379 0 -0.45461 -0.38031 0.31013 -2.39817
GLN_454 -7.47256 0.34292 7.89608 -0.64783 0.11068 0.43393 4.40288 -3.64797 -0.00203 -0.02277 -4.84092 -0.2958 0 0 -0.64803 -0.40428 0 0.04151 0.02607 0.0273 0 3.12135 -0.106 0 -0.18838 0.27121 0.50516 -1.09746
VAL_455 -7.79319 0.87961 1.98597 -0.30531 0.14231 0.06136 2.52985 -2.19855 -0 -0 -2.27333 -0.25526 0 0 -1.38712 0 0 0.07983 0.00937 0.01609 0.18509 0 -0.40885 0 1.9342 0.20329 0.53065 -6.06398
LYS_456 -8.87973 0.68291 8.85218 -0.27155 0.03114 0.13125 3.22566 -3.82799 -0 -0 -5.61234 -0.26748 0 0 0 0 0 0.00284 0.0037 0.23191 2.21562 0 0.00768 0 -1.5107 -0.21205 0.49507 -4.70188
ILE_457 -7.70517 0.43156 2.75723 -0.47142 0.29022 0.0999 2.79705 -2.3049 -0 -0 -2.66163 0.21433 0 0 0 0 0 0.00214 0.12532 0.0867 0.35358 0 -0.45884 0 0.73287 -0.29162 0.63031 -5.37237
GLY_458 -3.1375 0.43463 2.09422 -6e-05 0 0 1.08339 -1.29667 -0 -0 -1.02937 -0.31722 0 0 0 0 0 0.28006 -0.16032 0 0 0 0.5987 0 0.83697 0.02143 1.01468 0.42294
ASP_459 -4.35815 0.36787 6.59875 -0.18599 0.05575 0.57828 2.97012 -2.88639 -0 -0 -4.94742 -1.5348 0 0 -0.95558 0 0 0.07428 -0.04938 0.06965 0 2.47377 -0.61022 0 -2.3716 0.48693 0.99644 -3.22769
PHE_460 -9.44021 1.04503 2.4452 -0.61975 0.19399 0.34527 1.71233 -2.41334 -0.04508 -0.21796 -1.61555 -0.12811 0 0 0 0 0 0.02047 -0.0067 0.11823 0 2.64688 -0.20834 0 1.0402 0.06193 0.48222 -4.5833
GLY_461 -2.66259 0.15297 3.02477 -4e-05 0 0 1.30686 -1.4806 -0 -0 -1.45557 -0.39985 0 0 -0.66127 0 0 0.02158 -0.16603 0 0 0 0.40593 0 0.83697 -0.02544 0.36226 -0.74005
LEU_462 -6.80424 0.90063 5.02151 -0.50346 0.37195 0.151 1.57621 -2.57267 -0.00568 -0.04879 -1.39933 -0.08841 0 0 -0.87558 0 0 0.01392 0.02803 0.27555 2.56079 0 -0.1105 0 0.18072 -0.07521 0.4627 -0.94087
THR_463 -7.07087 0.69005 3.73758 -0.16986 0.08155 0.05724 2.16631 -2.45967 -0.02227 -0.14848 -1.63566 -0.14012 0 0 0 0 0 0.0052 -0.04873 0.06905 0.07026 0 0.03783 2.6501 -1.0874 -0.34829 0.45145 -3.11475
LYS_464 -6.77922 0.52356 5.35573 -0.44487 0.09952 0.23672 2.78942 -2.50815 -0 -0 -3.1212 -0.14144 0 0 0 0 0 0.00929 -0.00594 0.02745 1.76885 0 0.01604 0 -1.5107 -0.2321 0.32675 -3.5903
ALA_465 -3.25333 0.34295 1.295 -0.02429 0 0 0.65775 -1.15009 -0.00442 -0.01328 -0.68535 -0.22729 0 0 0 0 0 0.00712 0.07848 0 0 0 -0.02294 0 1.8394 -0.24238 0.2517 -1.151
ILE_466 -7.11652 0.38529 2.89519 -0.45927 0.31291 0.0947 1.82425 -2.37321 -0 -0 -1.19788 0.03135 0 0 0 0 0 0.01034 -0.05233 0.00335 0.40638 0 -0.75814 0 0.73287 -0.44149 0.32817 -5.37405
GLU_467 -3.67326 0.29457 4.07513 -0.27899 0.0449 0.33823 1.45964 -1.67363 -0.00442 -0.01328 -1.76137 -0.22478 0 0 0 0 0 0.01593 -0.06749 0.00766 0 2.78408 -0.05236 0 -2.7348 -0.5486 0.2829 -1.72995
THR_468 -3.14483 0.42818 3.43886 -0.15855 0.04971 0.0555 1.12552 -1.56508 -0 -0 -0.99817 -0.36778 0 0 0 -0.86464 0 0.21494 -0.06486 0.02927 0.07839 0 0.06703 4.1864 -1.0874 -0.39263 0.24107 1.27093
ASP_469 -1.95419 0.27289 2.14853 -0.12136 0.02568 0.38815 0.29462 -0.98143 -0 -0 -0.64327 -0.55061 0 0 0 0 0 0.16612 0.25226 0.02691 0 2.02813 0.09659 0 -2.3716 0.01206 0.40087 -0.50963
LYS_470 -4.31889 0.31088 4.39067 -0.48658 0.12143 0.28893 1.3831 -1.82428 -0 -0 -1.07136 -0.00571 0 0 0 0 0 0.00994 0.08623 0.01674 1.79282 0 -0.02906 0 -1.5107 0.06236 0.40098 -0.38248
GLU_471 -3.06112 0.17351 1.5619 -0.22523 0.04252 0.34962 0.57506 -1.02102 -0.0236 -0.11011 -0.28963 -0.57553 0 0 0 0 0 0.01041 -0.03568 0.00077 0 2.8838 -0.14132 0 -2.7348 -0.16586 0.36685 -2.41945
TYR_472 -8.2116 0.78118 2.72857 -1.14707 0.21537 0.71235 0.5902 -1.98814 -0.0078 -0.0262 -0.53595 -0.31412 0 0 0 0 0 0.01497 0.05182 0.02678 0 1.53495 -0.42205 0.00195 1.2797 -0.23328 0.46401 -4.48435
TYR_473 -8.06318 0.66246 4.93284 -0.7918 0.06313 0.07735 2.62723 -2.75503 -0.01114 -0.04768 -2.52691 -0.38398 0 0 0 0 0 0.01475 -0.02536 0.02528 0 2.77976 -0.19617 0.01186 1.2797 -0.22966 0.46316 -2.09339
THR_474 -3.64277 0.23179 2.11529 -0.17773 0.1083 0.06562 0.42866 -1.41424 -0.01676 -0.06857 -0.3051 -0.28408 0 0 0 0 0 0.02079 -0.04915 0.00036 0.11444 0 -0.03503 2.35514 -1.0874 -0.05535 0.23395 -1.46185
VAL_475 -6.83585 1.16457 1.99193 -0.28641 0.23745 0.06286 1.2089 -1.87963 -0.00616 -0.01827 -0.80466 -0.13939 0 0 0 0 0 0.03287 0.07854 0.0504 0.26541 0 -0.64411 0 1.9342 -0.14449 0.32806 -3.40378
LYS_476 -2.12585 0.12774 1.80645 -0.52169 0.18474 0.34408 0.16294 -0.91271 -0.02078 -0.14098 0.67713 -0.02751 0 0 0 0 0 0.04018 0.04855 0.01576 1.74387 0 -0.19591 0 -1.5107 -0.15459 0.34748 -0.1118
ASP_477 -2.1809 0.1346 2.89023 -0.24248 0.05942 0.79903 0.95494 -1.37993 -0.05786 -0.43101 0.29253 -0.89079 0 0 0 0 0 0.07036 0.03078 0.04802 0 2.12102 -0.73222 0 -2.3716 0.02793 0.19477 -0.66316
ASP_478 -3.74331 0.1841 4.8471 -0.23989 0.08436 0.81274 2.36483 -2.13047 -0.0017 -0.0441 -3.11722 -3.39983 0 0 0 0 0 0.037 -0.012 0.14966 0 2.71969 -0.41279 0 -2.3716 -0.3813 0.3133 -4.34143
ARG_479 -2.01127 0.21701 3.29407 -0.4797 0.07064 0.29114 1.12159 -1.3515 -0.01465 -0.12887 -0.73952 0.12006 0 0 0 0 0 2.81129 0.66025 0.00357 1.7871 0 0.13665 0 -1.2888 -0.03538 0.68829 5.15195
ASP_480 -4.14863 0.87878 5.81964 -0.23219 0.08074 0.8375 2.62634 -2.44298 -0.042 -0.30498 -2.86562 -1.07252 0 0 0 -0.44976 0 1.15619 0.8404 0.00149 0 1.96597 -0.298 0 -2.3716 2.32981 0.92081 3.22939
SER_481 -3.79413 0.90906 3.95714 -0.03818 0.00099 0.02496 2.38395 -1.84483 -0.02199 -0.15024 -2.51673 0.00192 0 0 0 0 0 0.19432 0.32306 0.01481 0.46158 0 0.09932 1.74979 -0.77834 1.71818 1.55005 4.2447
PRO_482 -5.91072 1.07935 3.5994 -0.18527 0.04852 0.13301 1.88459 -1.67042 -0 -0 -0.94376 -0.01341 0 0 0 0 0 0.02279 0.00372 0.00078 0.15923 0 -0.7191 0 -2.4119 0.02724 1.43025 -3.46571
VAL_483 -5.96688 0.85331 1.29984 -0.31231 0.22013 0.06802 1.64954 -1.76977 -0.00357 -0.01458 -1.41918 0.191 0 0 0 0 0 0.06323 0.08005 0.13996 0.24112 0 0.34396 0 1.9342 0.95347 0.68961 -0.75883
PHE_484 -9.6104 1.19162 0.18421 -0.69373 0.12562 0.38643 1.13972 -1.69038 -0 -0 -0.14133 -0.00456 0 0 0 0 0 0.00999 0.02044 0.07779 0 2.22535 0.15253 0 1.0402 0.57919 0.58323 -4.42408
TRP_485 -9.78095 0.97479 4.53086 -0.95278 0.25175 0.71115 2.74085 -2.93839 -0.00747 -0.03929 -3.75931 -0.19442 0 0 -0.36629 -0.46854 0 0.02173 -0.03363 0.01866 0 2.56151 -0.01606 0 1.6906 -0.09322 0.44817 -4.70028
TYR_486 -9.70757 0.94462 4.15768 -0.51843 0.36094 0.19904 2.26685 -2.68198 -0.00357 -0.01458 -1.85295 -0.12556 0 0 -0.68976 0 0 0.02238 0.07081 0.35746 0 3.93706 -0.3188 0.00292 1.2797 -0.13986 1.0484 -1.40523
ALA_487 -6.62853 1.18319 3.55093 -0.02491 1e-05 0 2.402 -2.57863 -0.00684 -0.02634 -2.12756 -0.19322 0 0 0 0 0 0.02208 -0.01701 0 0 0 -0.12919 0 1.8394 -0.51801 1.48774 -1.76487
PRO_488 -7.44848 1.2596 3.40781 -0.06868 0 0.04349 2.10567 -1.7332 -0.00851 -0.04126 -1.26454 0.62354 0 0 0 0 0 0.00846 -0.15274 0.07188 0.15718 0 -0.47515 0 -2.4119 -0.22195 1.21571 -4.93307
GLU_489 -8.17809 0.76147 9.7365 -0.5916 0.28037 1.57695 4.06685 -4.03999 -0.01394 -0.11282 -5.59115 -2.88901 0 0 0 -2.32509 0 0.00641 -0.05426 0.00929 0 3.68289 -0.22785 0 -2.7348 -0.14257 0.70657 -6.07389
CYS_490 -8.45694 1.0405 5.01247 -0.04545 0 0.01397 2.73233 -2.66234 -0 -0 -2.00331 -0.5178 0 0 0 0 0 0.00448 -0.02699 0.15469 0.32561 0 0.29643 0 3.6196 0.23486 0.71008 0.43218
LEU_491 -7.68066 0.48499 1.57617 -0.48518 0.19453 0.11518 1.55513 -1.92443 -0 -0 -0.40619 0.24031 0 0 0 0 0 0.00267 -0.05278 0.07643 0.33253 0 -0.31057 0 0.18072 0.39521 0.68796 -5.01796
ILE_492 -4.90508 0.57557 2.62547 -0.49529 0.41673 0.1002 1.30505 -1.61311 -3e-05 -0.00036 -0.63116 -0.06535 0 0 0 0 0 0.00458 0.00711 0.1305 0.59253 0 -0.53415 0 0.73287 -0.09701 0.49599 -1.35493
GLN_493 -4.31883 0.52904 4.46699 -0.28198 0.07066 0.23098 1.60638 -1.90502 -0.0314 -0.14746 -1.75843 -0.76278 0 0 0 -0.31219 0 0.0304 -0.01437 0.11617 0 2.827 0.05837 0 -0.18838 0.15408 0.74996 1.11918
CYS_494 -5.48609 0.47878 4.37236 -0.05158 0.06045 0.02564 2.90503 -2.20567 -0.00782 -0.02387 -2.5579 -0.60183 0 0 0 0 0 0.03531 -0.10545 0.03765 0.03908 0 0.2778 0 3.6196 0.23316 0.65383 1.69849
LYS_495 -8.6997 0.62195 6.63473 -0.3242 0.04797 0.17154 2.4929 -2.96961 -0.05607 -0.27 -2.62461 -0.18424 0 0 0 -0.31219 0 0.07571 -0.03214 0.10536 2.37041 0 0.29652 0 -1.5107 0.16824 0.36058 -3.63755
PHE_496 -11.5334 1.44532 2.99787 -0.64636 0.17256 0.34726 2.99528 -2.71654 -0.00782 -0.02387 -3.02551 0.05427 0 0 0 0 0 0.01456 -0.06587 0.02623 0 2.36395 -0.22078 0 1.0402 0.15831 0.52985 -6.0945
TYR_497 -9.82166 1.10274 5.04014 -0.56397 0.09788 0.28469 2.97235 -3.03768 -0.01297 -0.04777 -2.79012 -0.0837 0 0 -0.75226 0 0 0.0022 0.02942 0.00691 0 2.24591 -0.27636 0.06259 1.2797 0.12081 0.88762 -3.25354
ILE_498 -5.04474 0.47289 2.60782 -0.64808 0.40956 0.14445 1.96207 -2.00206 -0.0236 -0.11011 -0.88218 0.13002 0 0 0 0 0 0.00546 0.04702 0.15146 0.7773 0 -0.11126 0 0.73287 -0.10213 0.8466 -0.63662
ALA_499 -5.21442 0.59981 3.54605 -0.02496 3e-05 0 2.006 -2.24473 -0 -0 -0.9453 -0.39252 0 0 0 0 0 0.00645 -0.11336 0 0 0 -0.22156 0 1.8394 -0.44218 0.60172 -0.99957
SER_500 -6.63791 0.72219 7.68937 -0.02662 0 0.01985 4.58572 -3.51499 -0.01825 -0.15778 -3.28349 -0.59986 0 0 -0.75226 -0.68915 0 0.00309 0.23434 0.19328 0.45866 0 0.32239 1.9267 -0.77834 -0.27583 0.53123 -0.04765
ASP_501 -7.62267 0.73629 8.92695 -0.10642 0.01051 0.33142 4.8139 -4.25176 -0.02124 -0.1761 -7.95435 -0.36981 0 0 -2.12602 0 0 0.00383 0.13574 0.28776 0 1.75081 0.06094 0 -2.3716 -0.14712 0.72284 -7.36611
VAL_502 -8.83007 0.96528 4.2794 -0.3134 0.29374 0.07185 3.25445 -3.25619 -0 -0 -2.27441 -0.16593 0 0 0 0 0 0.00076 0.07432 0.00762 0.06042 0 -0.27106 0 1.9342 -0.26685 0.66373 -3.77214
TRP_503 -14.7995 1.78139 7.27553 -0.97582 0.20094 0.56976 3.41224 -4.9796 -0.00304 -0.02575 -2.68107 -0.43647 0 0 0 0 0 0.0022 -0.0114 0.03559 0 2.442 -0.39716 0 1.6906 0.10062 0.5148 -6.28418
SER_504 -6.59845 0.34132 7.2331 -0.0287 0 0.02207 3.80163 -3.46155 -0.01343 -0.15609 -3.82971 -0.66861 0 0 -0.36629 0 0 0.00457 0.17025 0.0322 0.59603 0 0.25299 2.00077 -0.77834 0.04995 0.39701 -0.99929
PHE_505 -11.8848 2.39206 4.25451 -1.05169 0.1236 0.39426 3.60058 -3.38421 -0 -0 -2.66712 0.03571 0 0 0 0 0 0.00384 0.09467 0.00545 0 2.16467 -0.28423 0 1.0402 -0.14874 0.58916 -4.72204
GLY_506 -5.97726 0.51785 5.24835 -4e-05 0 0 2.59633 -2.81216 -0 -0 -2.21656 -0.43067 0 0 0 0 0 0.00403 -0.03085 0 0 0 0.43333 0 0.83697 0.20459 0.58099 -1.0451
VAL_507 -8.54752 0.89688 5.39585 -0.30643 0.19502 0.06905 3.54068 -3.38811 -0 -0 -1.90804 -0.21148 0 0 0 0 0 0.00983 0.05562 0.03565 0.16072 0 -0.30718 0 1.9342 0.18553 0.45293 -1.7368
THR_508 -7.65663 0.52251 7.01475 -0.20082 0.08386 0.07388 3.88461 -3.64658 -0.01423 -0.12765 -3.50658 -0.1198 0 0 0 0 0 0.00391 0.06847 0.0163 0.12917 0 0.10124 2.41625 -1.0874 -0.06181 0.51586 -1.5907
LEU_509 -9.77766 1.87161 4.30735 -0.49504 0.26896 0.11878 2.90636 -3.00269 -0 -0 -2.628 0.22578 0 0 0 0 0 0.01509 0.09303 0.04467 0.33706 0 -0.26967 0 0.18072 -0.16015 0.56635 -5.39744
HIS_D_510 -9.95748 0.829 7.89693 -0.68744 0.01986 0.69319 3.87829 -3.94824 -0 -0 -2.30412 -0.36048 0 0 0 0 0 0.00512 0.00427 0.11094 0 1.78755 -0.21173 0 -0.45461 -0.08156 0.58681 -2.1937
GLU_511 -8.61971 0.3465 9.6213 -0.22752 0.06906 0.34343 4.94033 -4.39103 -0.01423 -0.12765 -6.67693 -0.5948 0 0 -0.88731 -0.46854 0 0.01472 0.0612 0.13076 0 3.18725 -0.26582 0 -2.7348 -0.22718 0.42651 -6.09447
LEU_512 -8.66756 0.86953 4.09513 -0.63343 0.09953 0.19493 3.17358 -3.05179 -0 -0 -2.2572 0.08918 0 0 0 0 0 0.04297 -0.01791 0.1609 0.80798 0 -0.20468 0 0.18072 -0.30271 0.79293 -4.62787
LEU_513 -7.93834 0.84974 3.69811 -0.50086 0.28597 0.12352 2.09389 -2.38802 -0.0052 -0.04091 -1.49539 0.25746 0 0 -0.39543 0 0 0.02258 -0.02202 0.25551 0.27604 0 -0.29894 0 0.18072 -0.18537 0.93821 -4.28873
THR_514 -6.11979 0.49452 5.16547 -0.13115 0.05848 0.08336 2.60663 -2.70025 -0 -0 -1.96454 -1.00278 0 0 0 0 0 0.01288 -0.07725 0.00417 0.01859 0 -0.1344 2.34487 -1.0874 -0.3197 0.54428 -2.20401
TYR_515 -9.71817 1.02602 5.56169 -0.60178 0.05553 0.343 3.21073 -3.19278 -0 -0 -2.14833 -0.46961 0 0 -0.46192 0 0 0.01656 -0.09878 0.00428 0 1.87145 0.17801 0.0031 1.2797 -0.10401 0.44125 -2.80406
CYS_516 -5.93828 0.64429 3.6197 -0.07113 0.02196 0.02424 1.28561 -1.75137 -0.02686 -0.27381 -1.71076 -0.74478 0 0 0 0 0 0.00541 -0.01133 0.01129 0.03149 0 0.22084 0 3.6196 0.29918 0.4821 -0.26261
ASP_517 -4.93545 0.43871 7.89039 -0.19458 0.05556 0.59625 4.17114 -3.23471 -0.01702 -0.11207 -5.72109 -1.32161 0 0 -0.66075 -0.8118 0 0.01341 -0.00054 0.04517 0 2.81652 -0.50703 0 -2.3716 0.2319 0.42104 -3.20816
SER_518 -2.49578 0.25876 3.63947 -0.02447 0 0.02316 1.87131 -1.70647 -0.01971 -0.21503 -0.68662 -0.50637 0 0 0 0 0 0.025 -0.10333 0.00138 0.60778 0 0.24541 0.60175 -0.77834 0.19322 0.35825 1.28937
ASP_519 -2.89502 0.19582 3.44203 -0.11506 0.01704 0.36015 1.37615 -1.64592 -0 -0 -1.87678 -0.34468 0 0 -0.66075 0 0 0.02445 -0.10276 0.07485 0 1.78571 -0.02475 0 -2.3716 0.03656 0.39104 -2.33351
PHE_520 -6.09194 0.382 3.12936 -0.63294 0.0873 0.36095 1.82353 -1.88626 -0 -0 -1.8217 0.00038 0 0 0 0 0 0.03913 -0.0528 0.00123 0 2.01114 -0.18567 0 1.0402 -0.3406 0.64341 -1.49329
SER_521 -5.23515 0.56725 6.20476 -0.03323 0 0.07684 3.35356 -3.01328 -0.00468 -0.04821 -2.78208 -0.17568 0 0 -0.84997 0 0 0.02122 0.07013 0.02155 0.42559 0 -0.21157 0.63951 -0.77834 -0.46666 1.17378 -1.04468
PRO_522 -7.41187 0.70575 3.55517 -0.06687 0 0.04295 1.81347 -1.76388 -0 -0 -1.14605 0.62471 0 0 0 0 0 0.01149 -0.06962 0.02784 0.15895 0 -0.26538 0 -2.4119 -0.21406 0.95962 -5.44969
MET_523 -6.31907 0.6858 3.98212 -0.42544 0.13893 0.12115 1.93862 -2.20193 -0 -0 -0.78839 -0.10795 0 0 0 0 0 0.01301 0.00095 0.18487 1.90795 0 0.11332 0 0.60916 0.49402 0.33998 0.68709
ALA_524 -5.0649 0.27247 4.43657 -0.0219 0 0 2.47902 -2.53991 -0.00102 -0.01185 -1.91949 -0.3584 0 0 -0.84997 0 0 0.00709 -0.03263 0 0 0 -0.29147 0 1.8394 0.1636 0.23629 -1.65709
LEU_525 -8.72688 0.64834 4.93386 -0.50917 0.28355 0.12102 2.67916 -3.04058 -0 -0 -2.14329 0.24125 0 0 0 0 0 0.02271 0.1195 0.12377 0.4722 0 -0.22873 0 0.18072 -0.26568 0.43453 -4.65371
PHE_526 -10.4655 1.38795 3.13591 -0.53305 0.04 0.20111 3.29226 -2.97322 -0 -0 -2.86221 -0.10728 0 0 0 0 0 0.01717 0.06144 0.26546 0 2.55712 0.06333 0 1.0402 -0.10779 0.67515 -4.31195
LEU_527 -7.46267 0.59154 4.93059 -0.49071 0.31156 0.12206 2.73374 -2.82247 -0 -0 -2.49404 0.21573 0 0 0 0 0 0.00774 0.3424 0.00058 0.2826 0 -0.31051 0 0.18072 -0.25038 0.80582 -3.30571
LYS_528 -4.00526 0.34057 4.86624 -0.29456 0.02456 0.13151 1.88081 -2.21168 -0 -0 -1.36185 -0.01624 0 0 0 0 0 0.01473 0.09471 0.17017 1.71184 0 -0.00647 0 -1.5107 -0.40727 0.65891 0.08002
MET_529 -5.76093 0.35928 2.84602 -0.28648 0.01858 0.08933 1.28465 -1.82346 -0 -0 -0.56832 -0.1117 0 0 0 0 0 0.01943 -0.04335 0.11915 1.7807 0 -0.04929 0 0.60916 -0.28745 0.54932 -1.25535
ILE_530 -7.45591 0.92416 2.64356 -0.50962 0.45002 0.09492 2.18168 -2.16706 -0 -0 -1.55349 0.11761 0 0 -0.17854 0 0 0.01766 0.01653 0.03621 0.58135 0 -0.57063 0 0.73287 0.00054 0.93308 -3.70504
GLY_531 -3.26137 0.86613 3.30227 -0.00024 0 0 2.01604 -1.77816 -0.00013 -0.00276 -1.12605 -0.16827 0 0 0 0 0 0.10111 -0.13859 0 0 0 -1.50184 0 0.83697 2.12109 1.27269 2.5389
PRO_532 -2.63188 0.52766 1.32233 -0.08971 0.00026 0.05596 0.67507 -0.70792 -0 -0 0.02215 0.70275 0 0 0 0 0 0.25699 0.04226 0.00618 0.45459 0 -0.27125 0 -2.4119 1.90259 0.8675 0.72363
THR_533 -2.14966 0.22946 1.80901 -0.13168 0.10813 0.06699 0.49437 -0.95372 -0 -0 0.13812 -0.90019 0 0 0 0 0 0.386 -0.05409 0.00421 0.03758 0 0.01155 2.25551 -1.0874 -0.11628 0.44584 0.59374
HIS_534 -6.87158 1.22728 6.2323 -0.45889 0.01174 0.53626 2.5122 -2.93858 -0.01287 -0.0551 -3.13798 -0.17927 0 0 -0.17854 -0.43704 0 0.28464 0.00637 0.00904 0 2.11866 -0.10524 0 -0.45461 -0.12864 0.99137 -1.02846
GLY_535 -2.35496 0.29127 3.37488 -0.00015 0 0 1.78975 -1.5735 -0.00449 -0.04981 -2.60322 -0.29953 0 0 0 0 0 0.12585 -0.30829 0 0 0 -1.32606 0 0.83697 -0.13378 0.76461 -1.47047
GLN_536 -2.1997 0.14762 2.50699 -0.71484 0.24439 1.05175 0.98607 -1.13881 -0.0026 -0.04414 -0.12226 -2.20813 0 0 0 0 0 0.03014 -0.06176 0.0011 0 2.96496 -0.07691 0 -0.18838 -0.15322 0.1545 1.17676
MET_537 -6.15826 0.74242 5.35702 -0.66147 0.22028 0.20936 2.31992 -2.49045 -0.00262 -0.02068 -2.5726 -0.1869 0 0 0 0 0 0.01799 -0.06182 0.30161 0.95216 0 0.10147 0 0.60916 -0.47366 0.29506 -1.50201
THR_538 -5.38346 0.33314 4.67261 -0.21224 0.22044 0.07878 2.78942 -2.55612 -0.00013 -0.00276 -3.16986 -0.12166 0 0 0 0 0 0.03698 -0.02232 0.00091 0.08128 0 0.06601 2.27737 -1.0874 -0.19985 0.39005 -1.8088
VAL_539 -4.88494 0.40359 2.7185 -0.31972 0.27072 0.07431 1.84783 -1.99572 -0.00449 -0.04981 -1.36959 -0.28031 0 0 0 0 0 0.01965 -0.056 0.00386 0.09516 0 -0.29768 0 1.9342 0.02694 0.36598 -1.49752
THR_540 -4.99517 0.21235 4.60655 -0.19966 0.15539 0.07498 1.98101 -2.345 -0.0026 -0.04414 -1.24984 -0.49294 0 0 0 0 0 0.00304 -0.02483 0.00032 0.0706 0 0.00981 2.29347 -1.0874 -0.025 0.24065 -0.81841
ARG_541 -8.13879 0.77578 7.13454 -0.67233 0.14883 0.38665 3.05167 -3.36382 -0.01864 -0.12176 -3.57719 0.37117 0 0 0 -0.43704 0 0.00275 0.13034 0.43458 2.56447 0 -0.12036 0 -1.2888 -0.17868 0.46282 -2.45381
LEU_542 -9.8226 1.18617 3.60818 -0.70577 0.22203 0.29683 2.82229 -3.06274 -0.00262 -0.02068 -2.51666 0.08598 0 0 0 0 0 0.0141 0.03403 0.04639 0.90232 0 -0.22912 0 0.18072 -0.29575 0.66576 -6.59115
VAL_543 -7.70119 0.63405 4.72632 -0.32104 0.29834 0.07357 2.86678 -2.96023 -0 -0 -2.54944 -0.18869 0 0 0 0 0 0.00642 -0.04822 0.02963 0.06298 0 -0.27745 0 1.9342 -0.12988 0.45238 -3.09148
ASN_544 -5.55024 0.24708 6.16811 -0.18249 0.04866 0.27267 2.71641 -2.98894 -0.03452 -0.21947 -1.59326 -0.29314 0 0 0 0 0 0.00301 0.04741 0.00612 0 1.41279 0.32006 0 -0.93687 -0.04586 0.30437 -0.29812
THR_545 -7.00562 0.56552 6.42715 -0.185 0.05049 0.06064 3.46809 -3.16489 -0.01645 -0.15126 -3.49663 -0.02708 0 0 0 0 0 0.00162 0.02192 0.03831 0.05506 0 2e-05 2.40018 -1.0874 0.1076 0.43912 -1.49862
LEU_546 -9.28219 0.76194 4.83651 -0.48169 0.27578 0.11298 3.09864 -3.17268 -0 -0 -2.75905 0.25174 0 0 0 0 0 0.00199 0.12236 0.03986 0.33506 0 -0.28961 0 0.18072 -0.05582 0.58629 -5.43718
LYS_547 -5.23579 0.47327 4.30882 -0.29284 0.0184 0.12323 1.94841 -2.08433 -0.02876 -0.15281 -1.08561 -0.05069 0 0 0 0 0 0.01021 -0.05 0.18324 1.7389 0 -0.07063 0 -1.5107 -0.45854 0.48108 -1.73515
GLU_548 -3.40071 0.28606 5.1941 -0.2401 0.04013 0.37655 2.51325 -2.15288 -0.01645 -0.15126 -3.07591 -0.59237 0 0 0 0 0 0.00495 -0.06773 0.02908 0 2.95662 -0.09464 0 -2.7348 -0.48884 0.32895 -1.28599
GLY_549 -2.31993 0.17329 2.9242 -5e-05 0 0 1.06743 -1.42566 -0.02194 -0.06968 -0.87289 -0.37395 0 0 0 0 0 0.01324 -0.17655 0 0 0 -1.50055 0 0.83697 -0.56783 0.37576 -1.93814
LYS_550 -5.02397 0.54083 5.73284 -0.34347 0.03353 0.20055 2.75225 -2.42547 -0 -0 -4.10332 0.31091 0 0 -0.46594 0 0 0.0122 0.00135 0.04071 2.49521 0 -0.01541 0 -1.5107 -0.53498 0.4202 -1.88268
ARG_551 -8.18853 0.51711 6.25179 -0.88919 0.18077 0.63858 2.85033 -3.01821 -0.02194 -0.06968 -2.16494 -0.00232 0 0 -1.65927 0 0 0.01523 -0.01414 0.0456 2.04353 0 -0.03591 0 -1.2888 -0.04233 0.45612 -4.3962
LEU_552 -7.19671 0.75758 0.45754 -0.44409 0.22525 0.07302 0.90541 -1.34966 -0 -0 -1.03977 0.38322 0 0 -0.50889 0 0 0.00627 0.0001 0.00597 0.53301 0 -0.00566 0 0.18072 -0.12161 0.90527 -6.23304
PRO_553 -3.74153 0.62897 1.85722 -0.18803 0.0019 0.13219 0.80316 -0.85247 -0 -0 -0.74794 0.14021 0 0 0 0 0 0.00944 0.0037 0.00062 0.47012 0 -1.01434 0 -2.4119 -0.36684 0.73461 -4.54091
CYS_554 -4.31913 0.84488 1.41522 -0.07964 0.00119 0.04351 0.4533 -0.76773 -0.01656 -0.12451 -0.29865 -0.06865 0 0 0 0 0 0.01427 -0.0212 0.00963 0.45601 0 -0.00084 0 3.6196 -0.46917 0.84631 1.53785
PRO_555 -7.01748 1.42925 3.30467 -0.12714 0.0004 0.09423 1.28411 -1.30037 -0 -0 -1.38433 0.26285 0 0 0 0 0 0.04413 0.04651 0.07463 0.19028 0 -1.15868 0 -2.4119 -0.57132 1.58384 -5.65634
PRO_556 -2.59901 0.47097 1.53443 -0.13059 0.00451 0.09505 0.41522 -0.68768 -0 -0 0.194 0.19823 0 0 0 0 0 0.02513 -0.09917 0.0251 0.12099 0 -0.91051 0 -2.4119 -0.57129 1.21921 -3.1073
ASN_557 -1.45022 0.07951 1.34713 -0.19871 0.04552 0.33352 0.44621 -0.63426 -0 -0 -0.52885 -1.01514 0 0 0 0 0 0.13086 0.40613 0.03378 0 1.81438 -0.99058 0 -0.93687 -0.43299 0.6725 -0.8781
CYS_558 -6.54477 1.08612 2.35437 -0.09621 0.00055 0.05308 1.20844 -1.18299 -0.01656 -0.12451 -0.79898 -0.13809 0 0 0 0 0 0.03734 0.00898 0.27232 0.41046 0 0.07093 0 3.6196 0.06981 1.20346 1.49335
PRO_559 -5.18486 0.69055 3.60638 -0.13055 0.00129 0.09559 2.12793 -1.6217 -0 -0 -2.41866 0.22877 0 0 0 0 0 0.00307 -0.0408 0.01879 0.20227 0 -1.11218 0 -2.4119 -0.22758 1.09982 -5.07377
ASP_560 -3.27331 0.19976 4.31835 -0.10998 0.00532 0.32981 1.76209 -1.91081 -0 -0 -1.80886 -0.51897 0 0 0 0 0 0.03569 -0.03906 0.00717 0 1.72235 0.14478 0 -2.3716 -0.34839 0.33299 -1.52267
GLU_561 -4.28813 0.30601 4.35031 -0.45616 0.25133 1.44064 1.39995 -2.08385 -0.02729 -0.15374 -1.35333 -3.04003 0 0 0 0 0 0.09685 0.0018 0.0256 0 3.98464 -0.328 0 -2.7348 -0.29079 0.19866 -2.70032
VAL_562 -7.78646 0.80447 2.66216 -0.30645 0.19391 0.06891 2.25093 -2.28894 -0.02729 -0.15374 -1.03954 -0.21288 0 0 0 0 0 0.03562 -0.00429 0.00146 0.17683 0 -0.36964 0 1.9342 -0.36085 0.26747 -4.15412
TYR_563 -9.54408 0.85806 5.58756 -1.01018 0.09987 0.4951 3.18717 -3.27441 -0 -0 -3.33043 -0.27916 0 0 -0.50889 0 0 0.01093 -0.02038 0.10264 0 2.00624 -0.19929 0.00273 1.2797 -0.09099 0.64545 -3.98236
GLN_564 -6.38899 0.4031 6.93035 -0.65031 0.09905 0.66897 3.45229 -3.19995 -0 -0 -3.61915 -0.30049 0 0 0 -1.10872 0 0.04838 0.24313 0.03003 0 2.93068 -0.21417 0 -0.18838 -0.25172 0.81353 -0.30237
LEU_565 -7.33067 0.45687 3.69618 -0.45876 0.18467 0.10623 2.24102 -2.62597 -0 -0 -1.29301 0.20298 0 0 0 0 0 0.02242 0.24418 0.01695 0.33256 0 -0.27154 0 0.18072 -0.34747 0.61149 -4.03115
MET_566 -10.9894 1.31578 5.3739 -0.36668 0.12628 0.0949 2.8465 -3.09181 -0 -0 -1.79077 -0.00014 0 0 0 0 0 0.02034 -0.03 0.01319 1.76514 0 0.0667 0 0.60916 -0.14731 0.60925 -3.57495
ARG_567 -6.45943 0.42667 6.88373 -1.08226 0.22086 0.76096 3.52436 -3.17955 -0 -0 -3.73912 0.05162 0 0 0 -1.10872 0 0.00718 0.00239 0.09369 2.57475 0 -0.13167 0 -1.2888 -0.18169 0.67029 -1.95475
LYS_568 -5.5762 0.40342 5.54718 -0.32199 0.03592 0.16492 2.4573 -2.5375 -0.02512 -0.17744 -2.51577 -0.06702 0 0 0 0 0 0.02772 -0.07971 0.0169 1.83149 0 -0.02251 0 -1.5107 -0.32997 0.5125 -2.16657
CYS_569 -8.58428 1.022 4.33477 -0.05604 0.00411 0.01976 2.43601 -2.63656 -0 -0 -2.25252 -0.33367 0 0 0 0 0 0.00618 0.11731 0.01384 0.52328 0 0.17807 0 3.6196 -0.33084 0.49287 -1.42612
TRP_570 -12.5984 0.99249 5.72276 -0.73024 0.21746 0.44994 3.58569 -3.75427 -0 -0 -2.95247 -0.29512 0 0 -1.19333 0 0 0.00436 0.00149 7e-05 0 2.53636 -0.03149 0 1.6906 -0.15438 0.64363 -5.86488
GLU_571 -5.65882 0.34864 6.31024 -0.39126 0.087 0.67105 2.07066 -2.67998 -0.01182 -0.12435 -1.62051 -0.74273 0 0 -1.14901 0 0 0.01828 0.07558 0.0292 0 3.77272 -0.03098 0 -2.7348 -0.25755 0.51592 -1.5025
PHE_572 -6.45596 0.50039 3.20557 -0.8497 0.0717 0.33451 1.26898 -1.80112 -0 -0 0.54689 -0.03448 0 0 0 0 0 0.01537 -0.02166 0.55344 0 2.06527 -0.35361 0 1.0402 -0.33928 0.24836 -0.00514
GLN_573 -4.59683 0.57846 4.54817 -0.55957 0.12036 0.52815 1.4263 -2.12442 -0.00567 -0.04377 -0.83282 -0.7204 0 0 0 0 0 0.01318 -0.06425 0.05557 0 3.30315 0.12467 0 -0.18838 0.19412 0.81307 2.56909
PRO_574 -5.91883 0.85021 3.78714 -0.06724 0 0.04245 1.33956 -1.58892 -0.02268 -0.14777 -0.70998 0.61465 0 0 0 0 0 0.01017 -0.14766 0.05592 0.15567 0 -0.41423 0 -2.4119 0.38601 1.08344 -3.10399
SER_575 -1.872 0.15015 2.25255 -0.03027 0.00118 0.04874 0.65045 -1.05938 -0 -0 0.29026 -1.00851 0 0 0 0 0 0.00646 -0.07896 0.01645 0.15368 0 -0.35815 0.60951 -0.77834 -0.11183 0.46869 -0.6493
ASN_576 -3.40462 0.28343 3.70076 -0.19322 0.02851 0.31141 1.37421 -1.61581 -0.0401 -0.31518 -1.13495 -0.44354 0 0 0 0 0 0.0172 -0.02417 0.00326 0 1.93541 -0.31886 0 -0.93687 -0.50829 0.25963 -1.02178
ARG_577 -12.0325 0.55066 10.9527 -0.51107 0.13483 0.29026 4.98986 -4.92285 -0.04474 -0.34087 -5.12657 0.38614 0 0 -1.14901 -1.63595 0 0.02374 0.01625 1.10565 2.23039 0 -0.12496 0 -1.2888 -0.39941 0.69322 -6.20296
THR_578 -5.4221 0.65854 2.66608 -0.23617 0.24585 0.0965 1.76698 -1.81177 -0.0142 -0.10897 -1.00257 -1.05699 0 0 0 0 0 0.01192 -0.04885 0.00091 1.5526 0 0.33191 2.28776 -1.0874 -0.23448 0.69473 -0.70973
THR_579 -4.72165 0.17697 5.04383 -0.11836 0.10425 0.08165 2.86752 -2.45489 -0.0009 -0.02181 -1.43178 -0.6132 0 0 -0.73331 0 0 0.02653 -0.01865 0.03046 0.03744 0 -0.46576 2.40271 -1.0874 -0.28624 0.28738 -0.89519
PHE_580 -10.1666 0.81194 2.50273 -0.57143 0.04006 0.24425 2.0379 -2.37669 -0 -0 -1.1398 -0.07599 0 0 0 0 0 0.0106 -0.01859 0.04901 0 2.42128 0.2064 0 1.0402 -0.33887 0.2936 -5.02995
GLN_581 -4.57264 0.30779 5.64197 -0.29043 0.05289 0.26213 2.1198 -2.45943 -0 -0 -2.1275 -0.44365 0 0 0 -1.01206 0 0.00236 0.03643 0.12651 0 3.12268 -0.12113 0 -0.18838 -0.2622 0.35003 0.54518
ASN_582 -4.94433 0.21269 5.83487 -0.16954 0.01713 0.2518 2.73267 -2.72038 -0.00545 -0.03759 -1.86966 -0.3064 0 0 -0.73331 0 0 0.00123 0.15138 0.01692 0 1.51879 0.38145 0 -0.93687 -0.07664 0.31206 -0.36918
LEU_583 -9.48268 1.04229 3.55432 -0.48811 0.2161 0.11875 2.72286 -2.88807 -0.00556 -0.02341 -2.38482 0.20735 0 0 0 0 0 0.003 0.05185 0.42021 0.36495 0 -0.2682 0 0.18072 -0.09397 0.37667 -6.37576
ILE_584 -9.08206 0.90638 5.88162 -0.50563 0.36583 0.1022 3.03978 -3.26733 -0 -0 -2.19665 0.0611 0 0 0 0 0 0.00157 -0.04696 0.09693 0.47052 0 -0.42572 0 0.73287 -0.07437 0.5129 -3.42701
GLU_585 -4.04726 0.13403 4.73128 -0.21031 0.02079 0.27447 2.21992 -2.32703 -0.00017 -0.00421 -1.95023 -0.58303 0 0 0 0 0 0.00403 0.05611 0.09301 0 3.02166 -0.2895 0 -2.7348 -0.24002 0.35793 -1.47333
GLY_586 -4.10581 0.31453 4.04302 -5e-05 0 0 2.38411 -2.32298 -0 -0 -2.22286 -0.41122 0 0 0 0 0 0.00464 -0.09178 0 0 0 0.1591 0 0.83697 0.26853 0.14436 -0.99943
PHE_587 -11.1765 1.50328 2.96601 -0.6094 0.12828 0.28054 2.70491 -3.05136 -0 -0 -2.38745 -0.04803 0 0 0 0 0 0.00582 -0.00916 0.01587 0 2.90288 0.01565 0 1.0402 0.48617 0.34437 -4.88789
GLU_588 -6.58084 0.31938 7.28026 -0.20757 0.01748 0.26774 3.15545 -3.34199 -0 -9e-05 -4.32305 -0.58769 0 0 0 0 0 0.00545 0.0863 0.10323 0 3.01571 -0.2426 0 -2.7348 -0.37711 0.51151 -3.63323
ALA_589 -3.90323 0.23744 4.39366 -0.02206 0 0 2.37746 -2.38145 -0.00103 -0.01569 -2.58086 -0.35845 0 0 0 0 0 0.00402 0.01002 0 0 0 -0.2759 0 1.8394 -0.52629 0.35716 -0.8458
LEU_590 -6.76967 0.72665 3.64339 -0.48829 0.18236 0.11079 2.25367 -2.50361 -0 -0 -1.8945 0.23651 0 0 -0.43112 0 0 0.00428 0.02468 0.00156 0.36071 0 -0.27003 0 0.18072 -0.40309 0.44976 -4.58522
LEU_591 -8.43525 0.64072 5.90724 -0.47438 0.20747 0.10034 3.26256 -3.32459 -0.0167 -0.09989 -3.23266 0.24028 0 0 0 0 0 0.09759 -0.03095 0.11975 0.71574 0 -0.1762 0 0.18072 -0.07143 0.60584 -3.78378
LYS_592 -5.66667 0.33801 6.90794 -0.30124 0.03423 0.13826 2.81164 -2.9994 -0 -0 -3.69114 0.00841 0 0 0 0 0 0.03207 -0.04359 0.12137 1.70055 0 -0.03706 0 -1.5107 -0.17219 0.45746 -1.87206
GLY_593 -2.60664 0.13302 3.30521 -5e-05 0 0 1.33213 -1.63438 -0 -0 -1.30898 -0.41099 0 0 0 0 0 0.06362 -0.0826 0 0 0 0.28882 0 0.83697 -0.27505 0.24543 -0.11348
SER_594 -3.4058 0.19156 4.8623 -0.03039 5e-05 0.02296 2.05726 -2.17958 -0 -0 -1.77734 -0.12543 0 0 -0.43112 0 0 0.87694 0.11398 0.0027 0.41975 0 0.15386 1.74064 -0.77834 0.27093 0.32793 2.31286
ASP_595 -3.99797 0.12099 6.64598 -0.11104 0.00918 0.338 2.64129 -2.69485 -0 -0 -3.25062 -0.25942 0 0 0 -0.67242 0 0.17908 0.02536 0.02893 0 2.07566 -0.07705 0 -2.3716 0.19327 0.31578 -0.86145
ARG_596 -3.87138 0.16463 4.37722 -0.62342 0.07661 0.41393 1.68011 -1.9783 -0.01773 -0.11558 -1.38963 0.68161 0 0 0 0 0 0.03779 -0.02409 0.08788 1.97204 0 -0.09927 0 -1.2888 -0.33385 0.16649 -0.08374
LYS_597 -1.29319 0.04371 1.36787 -0.50146 0.15177 0.29185 0.23772 -0.58888 -0 -0 -0.2223 0.15085 0 0 0 0 0 0.00893 0.00112 0.00719 1.83877 0 -0.06316 0 -1.5107 -0.32949 0.1437 -0.26568
ALA_598 -1.04824 0.04174 0.93488 -0.02078 0 0 0.30553 -0.55957 -0 -0 0.04983 -0.4075 0 0 0 0 0 0.00234 0.01167 0 0 0 -0.54917 0 1.8394 -0.13242 0.10759 0.57529
ALA_599 -1.04572 0.03608 0.74978 -0.02425 0 0 0.23044 -0.53288 -0 -0 -0.18772 -0.19665 0 0 0 0 0 0.00051 -0.04225 0 0 0 -0.14934 0 1.8394 -0.49728 0.07242 0.25253
VAL_600 -3.12024 0.38053 2.04929 -0.28231 0.15676 0.05955 1.24417 -1.314 -0.0093 -0.09859 -0.25933 -0.08154 0 0 0 0 0 0.0005 -0.07927 0.00659 0.05786 0 -0.41574 0 1.9342 -0.71364 0.21636 -0.26815
SER_601 -1.84963 0.06666 1.86293 -0.0298 0.00046 0.04768 0.66128 -0.97321 -0 -0 0.19459 -1.02601 0 0 0 0 0 0.00139 -0.07829 0.02504 0.16019 0 -0.2823 0.61579 -0.77834 -0.58459 0.30201 -1.66414
HIS_D_602 -2.36485 0.313 2.12222 -0.42191 0.02549 0.55154 0.85658 -1.16766 -0 -0 0.09619 -0.32612 0 0 0 0 0 0.00424 -0.04889 0.00641 0 1.55543 -0.41847 0 -0.45461 -0.58724 0.15279 -0.10587
TRP_603 -3.38375 0.41305 3.00862 -1.29912 0.22789 0.30391 0.97486 -1.521 -0.0093 -0.09859 -0.89385 -0.82697 0 0 0 0 0 0.01386 0.00848 0.01766 0 2.38261 -0.17269 0 1.6906 -0.56676 0.15777 0.42729
GLN:CtermProteinFull_604 -1.84437 0.28646 1.4502 -0.97501 0.20633 1.49635 0.25445 -0.78951 -0 -0 -0.06636 -2.04707 0 0 0 0 0 0.14087 0 0.02825 0 1.62775 0 0 -0.18838 -0.30931 0.25119 -0.47817
VRT_605 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 58.6647 0 0 0 0 0 0 0 0 0 58.6647
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 245089 DOMAINID 243142 MODEL 2 2022-03-12_00000289_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 451.055 tmscore: 0.47082 6tpfA_205 prob: 100 ident: 97.24
ATOM      1  N   GLU A   1      16.301 -27.495  20.738  1.00 14.540          N  
ATOM      2  CA  GLU A   1      15.701 -26.179  20.545  1.00 13.990          C  
ATOM      3  C   GLU A   1      16.597 -25.306  19.678  1.00 13.200          C  
ATOM      4  O   GLU A   1      17.758 -25.052  20.020  1.00 13.150          O  
ATOM      5  CB  GLU A   1      15.444 -25.513  21.902  1.00 19.810          C  
ATOM      6  CG  GLU A   1      14.759 -24.151  21.838  1.00 19.810          C  
ATOM      7  CD  GLU A   1      14.506 -23.575  23.204  1.00 19.810          C  
ATOM      8  OE1 GLU A   1      14.879 -24.208  24.162  1.00 19.810          O  
ATOM      9  OE2 GLU A   1      13.936 -22.515  23.294  1.00 19.810          O  
ATOM     10 1H   GLU A   1      15.803 -27.993  21.463  1.00 17.450          H  
ATOM     11 2H   GLU A   1      16.251 -28.020  19.875  1.00 17.450          H  
ATOM     12 3H   GLU A   1      17.268 -27.386  21.008  1.00 17.450          H  
ATOM     13  HA  GLU A   1      14.747 -26.302  20.031  1.00 16.790          H  
ATOM     14 1HB  GLU A   1      14.825 -26.168  22.515  1.00 23.770          H  
ATOM     15 2HB  GLU A   1      16.392 -25.380  22.423  1.00 23.770          H  
ATOM     16 1HG  GLU A   1      15.388 -23.454  21.276  1.00 23.770          H  
ATOM     17 2HG  GLU A   1      13.813 -24.249  21.308  1.00 23.770          H  
ATOM     18  N   TRP A   2      16.060 -24.860  18.548  1.00 12.720          N  
ATOM     19  CA  TRP A   2      16.798 -24.014  17.616  1.00 12.070          C  
ATOM     20  C   TRP A   2      17.076 -22.666  18.252  1.00 11.340          C  
ATOM     21  O   TRP A   2      16.173 -22.045  18.817  1.00 11.510          O  
ATOM     22  CB  TRP A   2      15.971 -23.841  16.341  1.00 17.160          C  
ATOM     23  CG  TRP A   2      16.625 -23.062  15.262  1.00 17.160          C  
ATOM     24  CD1 TRP A   2      17.434 -23.557  14.291  1.00 17.160          C  
ATOM     25  CD2 TRP A   2      16.515 -21.645  15.008  1.00 17.160          C  
ATOM     26  NE1 TRP A   2      17.834 -22.555  13.457  1.00 17.160          N  
ATOM     27  CE2 TRP A   2      17.280 -21.377  13.878  1.00 17.160          C  
ATOM     28  CE3 TRP A   2      15.837 -20.599  15.639  1.00 17.160          C  
ATOM     29  CZ2 TRP A   2      17.388 -20.108  13.354  1.00 17.160          C  
ATOM     30  CZ3 TRP A   2      15.949 -19.332  15.116  1.00 17.160          C  
ATOM     31  CH2 TRP A   2      16.705 -19.090  14.004  1.00 17.160          C  
ATOM     32  H   TRP A   2      15.104 -25.104  18.327  1.00 15.260          H  
ATOM     33  HA  TRP A   2      17.746 -24.489  17.373  1.00 14.480          H  
ATOM     34 1HB  TRP A   2      15.725 -24.822  15.940  1.00 20.590          H  
ATOM     35 2HB  TRP A   2      15.033 -23.350  16.587  1.00 20.590          H  
ATOM     36  HD1 TRP A   2      17.719 -24.602  14.190  1.00 20.590          H  
ATOM     37  HE1 TRP A   2      18.438 -22.660  12.655  1.00 20.590          H  
ATOM     38  HE3 TRP A   2      15.235 -20.780  16.529  1.00 20.590          H  
ATOM     39  HZ2 TRP A   2      17.987 -19.894  12.471  1.00 20.590          H  
ATOM     40  HZ3 TRP A   2      15.420 -18.516  15.615  1.00 20.590          H  
ATOM     41  HH2 TRP A   2      16.768 -18.066  13.628  1.00 20.590          H  
ATOM     42  N   GLN A   3      18.310 -22.193  18.130  1.00 10.730          N  
ATOM     43  CA  GLN A   3      18.666 -20.921  18.717  1.00 10.160          C  
ATOM     44  C   GLN A   3      18.605 -19.805  17.679  1.00  9.450          C  
ATOM     45  O   GLN A   3      18.965 -20.054  16.536  1.00  9.260          O  
ATOM     46  CB  GLN A   3      20.066 -21.026  19.314  1.00 14.450          C  
ATOM     47  CG  GLN A   3      20.170 -22.105  20.362  1.00 14.450          C  
ATOM     48  CD  GLN A   3      19.282 -21.818  21.529  1.00 14.450          C  
ATOM     49  OE1 GLN A   3      19.416 -20.764  22.160  1.00 14.450          O  
ATOM     50  NE2 GLN A   3      18.370 -22.729  21.817  1.00 14.450          N  
ATOM     51  H   GLN A   3      19.002 -22.738  17.636  1.00 12.880          H  
ATOM     52  HA  GLN A   3      17.969 -20.748  19.522  1.00 12.190          H  
ATOM     53 1HB  GLN A   3      20.783 -21.249  18.525  1.00 17.340          H  
ATOM     54 2HB  GLN A   3      20.355 -20.086  19.763  1.00 17.340          H  
ATOM     55 1HG  GLN A   3      19.864 -23.062  19.936  1.00 17.340          H  
ATOM     56 2HG  GLN A   3      21.196 -22.164  20.717  1.00 17.340          H  
ATOM     57 1HE2 GLN A   3      17.745 -22.588  22.589  1.00 17.340          H  
ATOM     58 2HE2 GLN A   3      18.294 -23.579  21.245  1.00 17.340          H  
ATOM     59  N   PRO A   4      18.285 -18.556  18.077  1.00  9.310          N  
ATOM     60  CA  PRO A   4      18.263 -17.342  17.262  1.00  8.920          C  
ATOM     61  C   PRO A   4      19.563 -17.102  16.494  1.00  8.370          C  
ATOM     62  O   PRO A   4      20.656 -17.354  17.018  1.00  8.730          O  
ATOM     63  CB  PRO A   4      18.036 -16.273  18.336  1.00 13.380          C  
ATOM     64  CG  PRO A   4      17.257 -16.950  19.411  1.00 13.380          C  
ATOM     65  CD  PRO A   4      17.804 -18.335  19.474  1.00 13.380          C  
ATOM     66  HA  PRO A   4      17.412 -17.382  16.569  1.00 10.700          H  
ATOM     67 1HB  PRO A   4      18.990 -15.951  18.720  1.00 16.060          H  
ATOM     68 2HB  PRO A   4      17.535 -15.419  17.907  1.00 16.060          H  
ATOM     69 1HG  PRO A   4      17.368 -16.411  20.366  1.00 16.060          H  
ATOM     70 2HG  PRO A   4      16.184 -16.927  19.157  1.00 16.060          H  
ATOM     71 1HD  PRO A   4      18.619 -18.416  20.213  1.00 16.060          H  
ATOM     72 2HD  PRO A   4      16.938 -18.968  19.715  1.00 16.060          H  
ATOM     73  N   VAL A   5      19.451 -16.645  15.244  1.00  7.770          N  
ATOM     74  CA  VAL A   5      20.624 -16.453  14.385  1.00  7.490          C  
ATOM     75  C   VAL A   5      20.787 -15.050  13.810  1.00  7.070          C  
ATOM     76  O   VAL A   5      19.931 -14.565  13.075  1.00  7.210          O  
ATOM     77  CB  VAL A   5      20.588 -17.478  13.225  1.00 10.600          C  
ATOM     78  CG1 VAL A   5      21.770 -17.274  12.271  1.00 10.600          C  
ATOM     79  CG2 VAL A   5      20.641 -18.891  13.807  1.00 10.600          C  
ATOM     80  H   VAL A   5      18.513 -16.364  14.911  1.00  9.320          H  
ATOM     81  HA  VAL A   5      21.508 -16.665  14.984  1.00  8.990          H  
ATOM     82  HB  VAL A   5      19.669 -17.347  12.657  1.00 12.720          H  
ATOM     83 1HG1 VAL A   5      21.718 -18.009  11.470  1.00 12.720          H  
ATOM     84 2HG1 VAL A   5      21.741 -16.276  11.831  1.00 12.720          H  
ATOM     85 3HG1 VAL A   5      22.706 -17.397  12.813  1.00 12.720          H  
ATOM     86 1HG2 VAL A   5      20.605 -19.623  13.006  1.00 12.720          H  
ATOM     87 2HG2 VAL A   5      21.559 -19.020  14.375  1.00 12.720          H  
ATOM     88 3HG2 VAL A   5      19.799 -19.046  14.463  1.00 12.720          H  
ATOM     89  N   TYR A   6      21.924 -14.424  14.103  1.00  6.880          N  
ATOM     90  CA  TYR A   6      22.200 -13.096  13.580  1.00  6.850          C  
ATOM     91  C   TYR A   6      22.730 -13.281  12.146  1.00  6.460          C  
ATOM     92  O   TYR A   6      23.523 -14.191  11.901  1.00  6.730          O  
ATOM     93  CB  TYR A   6      23.206 -12.355  14.462  1.00  9.600          C  
ATOM     94  CG  TYR A   6      23.328 -10.902  14.101  1.00  9.600          C  
ATOM     95  CD1 TYR A   6      22.435  -9.984  14.648  1.00  9.600          C  
ATOM     96  CD2 TYR A   6      24.282 -10.485  13.217  1.00  9.600          C  
ATOM     97  CE1 TYR A   6      22.517  -8.657  14.298  1.00  9.600          C  
ATOM     98  CE2 TYR A   6      24.358  -9.161  12.855  1.00  9.600          C  
ATOM     99  CZ  TYR A   6      23.481  -8.247  13.387  1.00  9.600          C  
ATOM    100  OH  TYR A   6      23.563  -6.928  13.009  1.00  9.600          O  
ATOM    101  H   TYR A   6      22.589 -14.896  14.699  1.00  8.260          H  
ATOM    102  HA  TYR A   6      21.276 -12.525  13.543  1.00  8.220          H  
ATOM    103 1HB  TYR A   6      22.901 -12.424  15.505  1.00 11.520          H  
ATOM    104 2HB  TYR A   6      24.189 -12.816  14.368  1.00 11.520          H  
ATOM    105  HD1 TYR A   6      21.669 -10.315  15.354  1.00 11.520          H  
ATOM    106  HD2 TYR A   6      24.977 -11.205  12.790  1.00 11.520          H  
ATOM    107  HE1 TYR A   6      21.824  -7.947  14.729  1.00 11.520          H  
ATOM    108  HE2 TYR A   6      25.116  -8.841  12.137  1.00 11.520          H  
ATOM    109  HH  TYR A   6      24.277  -6.826  12.366  1.00 11.520          H  
ATOM    110  N   SER A   7      22.288 -12.453  11.206  1.00  6.110          N  
ATOM    111  CA  SER A   7      22.754 -12.511   9.823  1.00  6.050          C  
ATOM    112  C   SER A   7      24.230 -12.239   9.695  1.00  5.260          C  
ATOM    113  O   SER A   7      24.776 -11.401  10.401  1.00  5.070          O  
ATOM    114  CB  SER A   7      22.089 -11.489   8.947  1.00  8.490          C  
ATOM    115  OG  SER A   7      22.651 -11.534   7.665  1.00  8.490          O  
ATOM    116  H   SER A   7      21.613 -11.747  11.460  1.00  7.330          H  
ATOM    117  HA  SER A   7      22.553 -13.510   9.434  1.00  7.260          H  
ATOM    118 1HB  SER A   7      21.019 -11.660   8.895  1.00 10.190          H  
ATOM    119 2HB  SER A   7      22.263 -10.508   9.362  1.00 10.190          H  
ATOM    120  HG  SER A   7      22.360 -10.715   7.217  1.00 10.190          H  
ATOM    121  N   MET A   8      24.880 -12.908   8.752  1.00  5.180          N  
ATOM    122  CA  MET A   8      26.294 -12.650   8.512  1.00  4.780          C  
ATOM    123  C   MET A   8      26.484 -11.561   7.454  1.00  4.390          C  
ATOM    124  O   MET A   8      27.614 -11.273   7.041  1.00  4.700          O  
ATOM    125  CB  MET A   8      27.014 -13.942   8.155  1.00  6.850          C  
ATOM    126  CG  MET A   8      27.053 -14.970   9.313  1.00  6.850          C  
ATOM    127  SD  MET A   8      28.048 -14.422  10.759  1.00  6.850          S  
ATOM    128  CE  MET A   8      26.827 -13.829  11.968  1.00  6.850          C  
ATOM    129  H   MET A   8      24.381 -13.587   8.197  1.00  6.220          H  
ATOM    130  HA  MET A   8      26.736 -12.262   9.425  1.00  5.740          H  
ATOM    131 1HB  MET A   8      26.526 -14.407   7.300  1.00  8.220          H  
ATOM    132 2HB  MET A   8      28.042 -13.718   7.866  1.00  8.220          H  
ATOM    133 1HG  MET A   8      26.034 -15.152   9.658  1.00  8.220          H  
ATOM    134 2HG  MET A   8      27.464 -15.912   8.951  1.00  8.220          H  
ATOM    135 1HE  MET A   8      27.338 -13.492  12.866  1.00  8.220          H  
ATOM    136 2HE  MET A   8      26.261 -13.011  11.563  1.00  8.220          H  
ATOM    137 3HE  MET A   8      26.140 -14.638  12.224  1.00  8.220          H  
ATOM    138  N   SER A   9      25.368 -10.974   7.020  1.00  3.830          N  
ATOM    139  CA  SER A   9      25.372  -9.870   6.082  1.00  3.500          C  
ATOM    140  C   SER A   9      25.791  -8.653   6.892  1.00  2.980          C  
ATOM    141  O   SER A   9      25.833  -8.707   8.121  1.00  2.910          O  
ATOM    142  CB  SER A   9      24.008  -9.672   5.427  1.00  5.030          C  
ATOM    143  OG  SER A   9      23.037  -9.239   6.354  1.00  5.030          O  
ATOM    144  H   SER A   9      24.478 -11.285   7.394  1.00  4.600          H  
ATOM    145  HA  SER A   9      26.115 -10.054   5.307  1.00  4.200          H  
ATOM    146 1HB  SER A   9      24.100  -8.937   4.627  1.00  6.040          H  
ATOM    147 2HB  SER A   9      23.687 -10.607   4.970  1.00  6.040          H  
ATOM    148  HG  SER A   9      22.277  -8.961   5.828  1.00  6.040          H  
ATOM    149  N   GLN A  10      26.113  -7.558   6.228  1.00  2.770          N  
ATOM    150  CA  GLN A  10      26.581  -6.387   6.956  1.00  2.420          C  
ATOM    151  C   GLN A  10      25.516  -5.355   7.407  1.00  1.720          C  
ATOM    152  O   GLN A  10      25.622  -4.826   8.514  1.00  1.930          O  
ATOM    153  CB  GLN A  10      27.649  -5.755   6.084  1.00  3.530          C  
ATOM    154  CG  GLN A  10      28.933  -6.625   5.937  1.00  3.530          C  
ATOM    155  CD  GLN A  10      29.927  -6.058   4.912  1.00  3.530          C  
ATOM    156  OE1 GLN A  10      29.842  -6.355   3.690  1.00  3.530          O  
ATOM    157  NE2 GLN A  10      30.859  -5.227   5.409  1.00  3.530          N  
ATOM    158  H   GLN A  10      26.066  -7.549   5.220  1.00  3.320          H  
ATOM    159  HA  GLN A  10      27.072  -6.744   7.860  1.00  2.900          H  
ATOM    160 1HB  GLN A  10      27.236  -5.633   5.091  1.00  4.230          H  
ATOM    161 2HB  GLN A  10      27.916  -4.766   6.463  1.00  4.230          H  
ATOM    162 1HG  GLN A  10      29.428  -6.668   6.905  1.00  4.230          H  
ATOM    163 2HG  GLN A  10      28.651  -7.629   5.621  1.00  4.230          H  
ATOM    164 1HE2 GLN A  10      31.557  -4.756   4.810  1.00  4.230          H  
ATOM    165 2HE2 GLN A  10      30.870  -5.024   6.387  1.00  4.230          H  
ATOM    166  N   LEU A  11      24.470  -5.148   6.595  1.00  1.580          N  
ATOM    167  CA  LEU A  11      23.393  -4.143   6.796  1.00  1.120          C  
ATOM    168  C   LEU A  11      23.912  -2.699   6.704  1.00  0.770          C  
ATOM    169  O   LEU A  11      25.077  -2.428   6.973  1.00  1.270          O  
ATOM    170  CB  LEU A  11      22.707  -4.327   8.160  1.00  1.750          C  
ATOM    171  CG  LEU A  11      22.075  -5.717   8.440  1.00  1.750          C  
ATOM    172  CD1 LEU A  11      21.497  -5.711   9.837  1.00  1.750          C  
ATOM    173  CD2 LEU A  11      21.016  -6.056   7.423  1.00  1.750          C  
ATOM    174  H   LEU A  11      24.460  -5.672   5.738  1.00  1.900          H  
ATOM    175  HA  LEU A  11      22.661  -4.265   6.003  1.00  1.340          H  
ATOM    176 1HB  LEU A  11      23.409  -4.104   8.958  1.00  2.100          H  
ATOM    177 2HB  LEU A  11      21.903  -3.599   8.222  1.00  2.100          H  
ATOM    178  HG  LEU A  11      22.859  -6.479   8.405  1.00  2.100          H  
ATOM    179 1HD1 LEU A  11      21.072  -6.683  10.054  1.00  2.100          H  
ATOM    180 2HD1 LEU A  11      22.280  -5.485  10.563  1.00  2.100          H  
ATOM    181 3HD1 LEU A  11      20.721  -4.961   9.886  1.00  2.100          H  
ATOM    182 1HD2 LEU A  11      20.619  -7.038   7.662  1.00  2.100          H  
ATOM    183 2HD2 LEU A  11      20.223  -5.317   7.454  1.00  2.100          H  
ATOM    184 3HD2 LEU A  11      21.445  -6.089   6.430  1.00  2.100          H  
ATOM    185  N   SER A  12      23.069  -1.753   6.283  1.00  0.510          N  
ATOM    186  CA  SER A  12      23.598  -0.407   6.130  1.00  0.540          C  
ATOM    187  C   SER A  12      22.697   0.709   6.598  1.00  0.440          C  
ATOM    188  O   SER A  12      21.639   0.975   6.031  1.00  0.550          O  
ATOM    189  CB  SER A  12      23.954  -0.162   4.684  1.00  0.740          C  
ATOM    190  OG  SER A  12      24.397   1.156   4.495  1.00  0.740          O  
ATOM    191  H   SER A  12      22.097  -1.945   6.055  1.00  0.610          H  
ATOM    192  HA  SER A  12      24.513  -0.337   6.719  1.00  0.650          H  
ATOM    193 1HB  SER A  12      24.738  -0.862   4.380  1.00  0.890          H  
ATOM    194 2HB  SER A  12      23.084  -0.351   4.057  1.00  0.890          H  
ATOM    195  HG  SER A  12      24.699   1.191   3.588  1.00  0.890          H  
ATOM    196  N   PHE A  13      23.193   1.390   7.611  1.00  0.360          N  
ATOM    197  CA  PHE A  13      22.582   2.533   8.249  1.00  0.350          C  
ATOM    198  C   PHE A  13      23.679   3.308   8.959  1.00  0.330          C  
ATOM    199  O   PHE A  13      24.709   2.743   9.329  1.00  0.360          O  
ATOM    200  CB  PHE A  13      21.423   2.108   9.166  1.00  0.490          C  
ATOM    201  CG  PHE A  13      21.749   0.989  10.112  1.00  0.490          C  
ATOM    202  CD1 PHE A  13      22.325   1.202  11.348  1.00  0.490          C  
ATOM    203  CD2 PHE A  13      21.435  -0.315   9.747  1.00  0.490          C  
ATOM    204  CE1 PHE A  13      22.593   0.124  12.187  1.00  0.490          C  
ATOM    205  CE2 PHE A  13      21.690  -1.370  10.572  1.00  0.490          C  
ATOM    206  CZ  PHE A  13      22.273  -1.155  11.801  1.00  0.490          C  
ATOM    207  H   PHE A  13      24.077   1.071   7.984  1.00  0.430          H  
ATOM    208  HA  PHE A  13      22.168   3.170   7.485  1.00  0.420          H  
ATOM    209 1HB  PHE A  13      21.102   2.964   9.760  1.00  0.590          H  
ATOM    210 2HB  PHE A  13      20.569   1.801   8.553  1.00  0.590          H  
ATOM    211  HD1 PHE A  13      22.580   2.222  11.658  1.00  0.590          H  
ATOM    212  HD2 PHE A  13      20.976  -0.488   8.779  1.00  0.590          H  
ATOM    213  HE1 PHE A  13      23.057   0.296  13.152  1.00  0.590          H  
ATOM    214  HE2 PHE A  13      21.434  -2.376  10.254  1.00  0.590          H  
ATOM    215  HZ  PHE A  13      22.484  -1.994  12.463  1.00  0.590          H  
ATOM    216  N   ASP A  14      23.470   4.598   9.147  1.00  0.330          N  
ATOM    217  CA  ASP A  14      24.447   5.422   9.837  1.00  0.330          C  
ATOM    218  C   ASP A  14      24.464   5.114  11.322  1.00  0.300          C  
ATOM    219  O   ASP A  14      23.420   4.782  11.903  1.00  0.270          O  
ATOM    220  CB  ASP A  14      24.156   6.890   9.566  1.00  0.460          C  
ATOM    221  CG  ASP A  14      24.416   7.258   8.078  1.00  0.460          C  
ATOM    222  OD1 ASP A  14      25.137   6.562   7.408  1.00  0.460          O  
ATOM    223  OD2 ASP A  14      23.834   8.226   7.622  1.00  0.460          O  
ATOM    224  H   ASP A  14      22.625   5.024   8.807  1.00  0.400          H  
ATOM    225  HA  ASP A  14      25.435   5.194   9.436  1.00  0.400          H  
ATOM    226 1HB  ASP A  14      23.117   7.115   9.819  1.00  0.550          H  
ATOM    227 2HB  ASP A  14      24.791   7.511  10.206  1.00  0.550          H  
ATOM    228  N   ARG A  15      25.637   5.241  11.941  1.00  0.330          N  
ATOM    229  CA  ARG A  15      25.733   5.031  13.379  1.00  0.330          C  
ATOM    230  C   ARG A  15      25.641   6.323  14.164  1.00  0.310          C  
ATOM    231  O   ARG A  15      26.239   7.338  13.801  1.00  0.340          O  
ATOM    232  CB  ARG A  15      27.014   4.310  13.772  1.00  0.460          C  
ATOM    233  CG  ARG A  15      27.128   4.064  15.286  1.00  0.460          C  
ATOM    234  CD  ARG A  15      28.241   3.206  15.655  1.00  0.460          C  
ATOM    235  NE  ARG A  15      28.315   3.069  17.104  1.00  0.460          N  
ATOM    236  CZ  ARG A  15      29.233   2.348  17.775  1.00  0.460          C  
ATOM    237  NH1 ARG A  15      30.164   1.677  17.127  1.00  0.460          N  
ATOM    238  NH2 ARG A  15      29.197   2.318  19.096  1.00  0.460          N  
ATOM    239  H   ARG A  15      26.460   5.493  11.408  1.00  0.400          H  
ATOM    240  HA  ARG A  15      24.899   4.396  13.687  1.00  0.400          H  
ATOM    241 1HB  ARG A  15      27.062   3.347  13.268  1.00  0.550          H  
ATOM    242 2HB  ARG A  15      27.877   4.896  13.459  1.00  0.550          H  
ATOM    243 1HG  ARG A  15      27.301   5.011  15.800  1.00  0.550          H  
ATOM    244 2HG  ARG A  15      26.209   3.617  15.656  1.00  0.550          H  
ATOM    245 1HD  ARG A  15      28.098   2.217  15.218  1.00  0.550          H  
ATOM    246 2HD  ARG A  15      29.173   3.645  15.298  1.00  0.550          H  
ATOM    247  HE  ARG A  15      27.618   3.565  17.654  1.00  0.550          H  
ATOM    248 1HH1 ARG A  15      30.198   1.697  16.119  1.00  0.550          H  
ATOM    249 2HH1 ARG A  15      30.850   1.140  17.639  1.00  0.550          H  
ATOM    250 1HH2 ARG A  15      28.488   2.840  19.594  1.00  0.550          H  
ATOM    251 2HH2 ARG A  15      29.881   1.782  19.611  1.00  0.550          H  
ATOM    252  N   ILE A  16      24.924   6.236  15.271  1.00  0.290          N  
ATOM    253  CA  ILE A  16      24.734   7.304  16.236  1.00  0.290          C  
ATOM    254  C   ILE A  16      25.353   6.902  17.589  1.00  0.270          C  
ATOM    255  O   ILE A  16      25.262   5.747  18.030  1.00  0.370          O  
ATOM    256  CB  ILE A  16      23.237   7.648  16.367  1.00  0.410          C  
ATOM    257  CG1 ILE A  16      22.691   8.143  15.002  1.00  0.410          C  
ATOM    258  CG2 ILE A  16      23.020   8.675  17.449  1.00  0.410          C  
ATOM    259  CD1 ILE A  16      21.186   8.310  14.951  1.00  0.410          C  
ATOM    260  H   ILE A  16      24.446   5.347  15.444  1.00  0.350          H  
ATOM    261  HA  ILE A  16      25.256   8.195  15.887  1.00  0.350          H  
ATOM    262  HB  ILE A  16      22.700   6.760  16.599  1.00  0.490          H  
ATOM    263 1HG1 ILE A  16      23.163   9.092  14.752  1.00  0.490          H  
ATOM    264 2HG1 ILE A  16      22.960   7.413  14.240  1.00  0.490          H  
ATOM    265 1HG2 ILE A  16      21.984   8.884  17.536  1.00  0.490          H  
ATOM    266 2HG2 ILE A  16      23.375   8.310  18.406  1.00  0.490          H  
ATOM    267 3HG2 ILE A  16      23.557   9.587  17.190  1.00  0.490          H  
ATOM    268 1HD1 ILE A  16      20.899   8.636  13.959  1.00  0.490          H  
ATOM    269 2HD1 ILE A  16      20.710   7.360  15.175  1.00  0.490          H  
ATOM    270 3HD1 ILE A  16      20.853   9.047  15.660  1.00  0.490          H  
ATOM    271  N   LEU A  17      26.068   7.819  18.219  1.00  0.360          N  
ATOM    272  CA  LEU A  17      26.684   7.507  19.503  1.00  0.420          C  
ATOM    273  C   LEU A  17      25.718   7.888  20.625  1.00  0.370          C  
ATOM    274  O   LEU A  17      24.907   8.792  20.469  1.00  0.370          O  
ATOM    275  CB  LEU A  17      28.007   8.264  19.619  1.00  0.560          C  
ATOM    276  CG  LEU A  17      29.038   7.994  18.479  1.00  0.560          C  
ATOM    277  CD1 LEU A  17      30.233   8.914  18.686  1.00  0.560          C  
ATOM    278  CD2 LEU A  17      29.459   6.507  18.454  1.00  0.560          C  
ATOM    279  H   LEU A  17      26.149   8.777  17.839  1.00  0.430          H  
ATOM    280  HA  LEU A  17      26.861   6.438  19.572  1.00  0.500          H  
ATOM    281 1HB  LEU A  17      27.801   9.327  19.620  1.00  0.680          H  
ATOM    282 2HB  LEU A  17      28.475   8.009  20.565  1.00  0.680          H  
ATOM    283  HG  LEU A  17      28.586   8.252  17.520  1.00  0.680          H  
ATOM    284 1HD1 LEU A  17      30.950   8.767  17.881  1.00  0.680          H  
ATOM    285 2HD1 LEU A  17      29.882   9.953  18.673  1.00  0.680          H  
ATOM    286 3HD1 LEU A  17      30.705   8.694  19.639  1.00  0.680          H  
ATOM    287 1HD2 LEU A  17      30.177   6.350  17.649  1.00  0.680          H  
ATOM    288 2HD2 LEU A  17      29.920   6.236  19.404  1.00  0.680          H  
ATOM    289 3HD2 LEU A  17      28.595   5.876  18.279  1.00  0.680          H  
ATOM    290  N   LYS A  18      25.787   7.245  21.796  1.00  0.390          N  
ATOM    291  CA  LYS A  18      24.847   7.668  22.844  1.00  0.400          C  
ATOM    292  C   LYS A  18      25.010   9.130  23.260  1.00  0.360          C  
ATOM    293  O   LYS A  18      24.035   9.764  23.648  1.00  0.350          O  
ATOM    294  CB  LYS A  18      24.891   6.776  24.096  1.00  0.560          C  
ATOM    295  CG  LYS A  18      26.161   6.829  24.989  1.00  0.560          C  
ATOM    296  CD  LYS A  18      25.964   5.928  26.257  1.00  0.560          C  
ATOM    297  CE  LYS A  18      27.162   5.962  27.222  1.00  0.560          C  
ATOM    298  NZ  LYS A  18      26.889   5.179  28.510  1.00  0.560          N  
ATOM    299  H   LYS A  18      26.431   6.479  21.944  1.00  0.470          H  
ATOM    300  HA  LYS A  18      23.843   7.585  22.444  1.00  0.480          H  
ATOM    301 1HB  LYS A  18      24.041   7.025  24.728  1.00  0.670          H  
ATOM    302 2HB  LYS A  18      24.764   5.741  23.781  1.00  0.670          H  
ATOM    303 1HG  LYS A  18      27.025   6.480  24.425  1.00  0.670          H  
ATOM    304 2HG  LYS A  18      26.346   7.851  25.317  1.00  0.670          H  
ATOM    305 1HD  LYS A  18      25.081   6.263  26.802  1.00  0.670          H  
ATOM    306 2HD  LYS A  18      25.804   4.892  25.949  1.00  0.670          H  
ATOM    307 1HE  LYS A  18      28.026   5.525  26.723  1.00  0.670          H  
ATOM    308 2HE  LYS A  18      27.386   6.996  27.478  1.00  0.670          H  
ATOM    309 1HZ  LYS A  18      27.693   5.224  29.111  1.00  0.670          H  
ATOM    310 2HZ  LYS A  18      26.096   5.580  28.988  1.00  0.670          H  
ATOM    311 3HZ  LYS A  18      26.669   4.176  28.337  1.00  0.670          H  
ATOM    312  N   LYS A  19      26.207   9.696  23.119  1.00  0.380          N  
ATOM    313  CA  LYS A  19      26.438  11.084  23.510  1.00  0.440          C  
ATOM    314  C   LYS A  19      25.735  12.079  22.582  1.00  0.440          C  
ATOM    315  O   LYS A  19      25.668  13.272  22.881  1.00  0.510          O  
ATOM    316  CB  LYS A  19      27.939  11.400  23.600  1.00  0.590          C  
ATOM    317  CG  LYS A  19      28.712  11.440  22.273  1.00  0.590          C  
ATOM    318  CD  LYS A  19      30.204  11.741  22.522  1.00  0.590          C  
ATOM    319  CE  LYS A  19      30.981  11.847  21.220  1.00  0.590          C  
ATOM    320  NZ  LYS A  19      32.435  12.119  21.448  1.00  0.590          N  
ATOM    321  H   LYS A  19      26.988   9.142  22.801  1.00  0.460          H  
ATOM    322  HA  LYS A  19      26.014  11.224  24.505  1.00  0.530          H  
ATOM    323 1HB  LYS A  19      28.066  12.371  24.078  1.00  0.710          H  
ATOM    324 2HB  LYS A  19      28.419  10.661  24.238  1.00  0.710          H  
ATOM    325 1HG  LYS A  19      28.613  10.488  21.756  1.00  0.710          H  
ATOM    326 2HG  LYS A  19      28.297  12.218  21.624  1.00  0.710          H  
ATOM    327 1HD  LYS A  19      30.294  12.684  23.064  1.00  0.710          H  
ATOM    328 2HD  LYS A  19      30.638  10.947  23.130  1.00  0.710          H  
ATOM    329 1HE  LYS A  19      30.882  10.920  20.677  1.00  0.710          H  
ATOM    330 2HE  LYS A  19      30.561  12.648  20.626  1.00  0.710          H  
ATOM    331 1HZ  LYS A  19      32.909  12.182  20.558  1.00  0.710          H  
ATOM    332 2HZ  LYS A  19      32.548  12.996  21.943  1.00  0.710          H  
ATOM    333 3HZ  LYS A  19      32.841  11.373  21.993  1.00  0.710          H  
ATOM    334  N   ASP A  20      25.255  11.594  21.439  1.00  0.420          N  
ATOM    335  CA  ASP A  20      24.618  12.400  20.423  1.00  0.460          C  
ATOM    336  C   ASP A  20      23.113  12.512  20.701  1.00  0.400          C  
ATOM    337  O   ASP A  20      22.402  13.271  20.031  1.00  0.430          O  
ATOM    338  CB  ASP A  20      24.724  11.703  19.070  1.00  0.630          C  
ATOM    339  CG  ASP A  20      26.133  11.327  18.627  1.00  0.630          C  
ATOM    340  OD1 ASP A  20      27.086  11.701  19.254  1.00  0.630          O  
ATOM    341  OD2 ASP A  20      26.218  10.597  17.648  1.00  0.630          O  
ATOM    342  H   ASP A  20      25.318  10.594  21.259  1.00  0.500          H  
ATOM    343  HA  ASP A  20      25.069  13.392  20.406  1.00  0.550          H  
ATOM    344 1HB  ASP A  20      24.136  10.799  19.126  1.00  0.750          H  
ATOM    345 2HB  ASP A  20      24.280  12.334  18.299  1.00  0.750          H  
ATOM    346  N   ILE A  21      22.589  11.669  21.610  1.00  0.360          N  
ATOM    347  CA  ILE A  21      21.142  11.618  21.841  1.00  0.380          C  
ATOM    348  C   ILE A  21      20.661  11.988  23.235  1.00  0.370          C  
ATOM    349  O   ILE A  21      21.088  11.426  24.246  1.00  0.410          O  
ATOM    350  CB  ILE A  21      20.576  10.203  21.501  1.00  0.520          C  
ATOM    351  CG1 ILE A  21      20.825   9.824  19.999  1.00  0.520          C  
ATOM    352  CG2 ILE A  21      19.085  10.097  21.854  1.00  0.520          C  
ATOM    353  CD1 ILE A  21      20.116  10.712  18.947  1.00  0.520          C  
ATOM    354  H   ILE A  21      23.199  11.069  22.180  1.00  0.430          H  
ATOM    355  HA  ILE A  21      20.680  12.334  21.173  1.00  0.460          H  
ATOM    356  HB  ILE A  21      21.125   9.464  22.091  1.00  0.630          H  
ATOM    357 1HG1 ILE A  21      21.894   9.868  19.824  1.00  0.630          H  
ATOM    358 2HG1 ILE A  21      20.497   8.796  19.849  1.00  0.630          H  
ATOM    359 1HG2 ILE A  21      18.745   9.093  21.625  1.00  0.630          H  
ATOM    360 2HG2 ILE A  21      18.919  10.282  22.911  1.00  0.630          H  
ATOM    361 3HG2 ILE A  21      18.516  10.819  21.280  1.00  0.630          H  
ATOM    362 1HD1 ILE A  21      20.359  10.372  17.957  1.00  0.630          H  
ATOM    363 2HD1 ILE A  21      19.038  10.673  19.070  1.00  0.630          H  
ATOM    364 3HD1 ILE A  21      20.449  11.717  19.049  1.00  0.630          H  
ATOM    365  N   ILE A  22      19.686  12.887  23.265  1.00  0.330          N  
ATOM    366  CA  ILE A  22      19.043  13.281  24.506  1.00  0.330          C  
ATOM    367  C   ILE A  22      17.640  12.692  24.517  1.00  0.310          C  
ATOM    368  O   ILE A  22      16.850  12.960  23.610  1.00  0.320          O  
ATOM    369  CB  ILE A  22      18.941  14.814  24.617  1.00  0.460          C  
ATOM    370  CG1 ILE A  22      20.333  15.468  24.413  1.00  0.460          C  
ATOM    371  CG2 ILE A  22      18.303  15.230  25.953  1.00  0.460          C  
ATOM    372  CD1 ILE A  22      21.434  15.057  25.384  1.00  0.460          C  
ATOM    373  H   ILE A  22      19.418  13.310  22.373  1.00  0.400          H  
ATOM    374  HA  ILE A  22      19.592  12.876  25.353  1.00  0.400          H  
ATOM    375  HB  ILE A  22      18.317  15.170  23.824  1.00  0.550          H  
ATOM    376 1HG1 ILE A  22      20.664  15.225  23.402  1.00  0.550          H  
ATOM    377 2HG1 ILE A  22      20.212  16.543  24.483  1.00  0.550          H  
ATOM    378 1HG2 ILE A  22      18.218  16.316  25.991  1.00  0.550          H  
ATOM    379 2HG2 ILE A  22      17.305  14.793  26.041  1.00  0.550          H  
ATOM    380 3HG2 ILE A  22      18.911  14.888  26.785  1.00  0.550          H  
ATOM    381 1HD1 ILE A  22      22.352  15.583  25.124  1.00  0.550          H  
ATOM    382 2HD1 ILE A  22      21.158  15.313  26.402  1.00  0.550          H  
ATOM    383 3HD1 ILE A  22      21.616  13.986  25.318  1.00  0.550          H  
ATOM    384  N   GLN A  23      17.323  11.899  25.531  1.00  0.300          N  
ATOM    385  CA  GLN A  23      16.001  11.281  25.609  1.00  0.290          C  
ATOM    386  C   GLN A  23      15.040  12.137  26.423  1.00  0.320          C  
ATOM    387  O   GLN A  23      15.361  12.550  27.538  1.00  0.370          O  
ATOM    388  CB  GLN A  23      16.125   9.867  26.173  1.00  0.410          C  
ATOM    389  CG  GLN A  23      14.824   9.083  26.270  1.00  0.410          C  
ATOM    390  CD  GLN A  23      15.097   7.660  26.650  1.00  0.410          C  
ATOM    391  OE1 GLN A  23      15.745   6.931  25.872  1.00  0.410          O  
ATOM    392  NE2 GLN A  23      14.644   7.252  27.823  1.00  0.410          N  
ATOM    393  H   GLN A  23      18.017  11.724  26.245  1.00  0.360          H  
ATOM    394  HA  GLN A  23      15.588  11.210  24.607  1.00  0.350          H  
ATOM    395 1HB  GLN A  23      16.812   9.297  25.553  1.00  0.490          H  
ATOM    396 2HB  GLN A  23      16.550   9.917  27.174  1.00  0.490          H  
ATOM    397 1HG  GLN A  23      14.175   9.531  27.030  1.00  0.490          H  
ATOM    398 2HG  GLN A  23      14.326   9.095  25.314  1.00  0.490          H  
ATOM    399 1HE2 GLN A  23      14.800   6.314  28.131  1.00  0.490          H  
ATOM    400 2HE2 GLN A  23      14.128   7.886  28.408  1.00  0.490          H  
ATOM    401  N   GLY A  24      13.872  12.414  25.844  1.00  0.320          N  
ATOM    402  CA  GLY A  24      12.824  13.227  26.447  1.00  0.370          C  
ATOM    403  C   GLY A  24      11.622  12.410  26.902  1.00  0.340          C  
ATOM    404  O   GLY A  24      11.749  11.271  27.362  1.00  0.350          O  
ATOM    405  H   GLY A  24      13.665  12.051  24.914  1.00  0.380          H  
ATOM    406 1HA  GLY A  24      13.231  13.782  27.292  1.00  0.440          H  
ATOM    407 2HA  GLY A  24      12.488  13.965  25.718  1.00  0.440          H  
ATOM    408  N   GLU A  25      10.451  13.030  26.805  1.00  0.310          N  
ATOM    409  CA  GLU A  25       9.189  12.461  27.251  1.00  0.300          C  
ATOM    410  C   GLU A  25       8.789  11.175  26.537  1.00  0.310          C  
ATOM    411  O   GLU A  25       8.925  11.035  25.320  1.00  0.340          O  
ATOM    412  CB  GLU A  25       8.090  13.510  27.085  1.00  0.420          C  
ATOM    413  CG  GLU A  25       8.286  14.746  27.974  1.00  0.420          C  
ATOM    414  CD  GLU A  25       9.204  15.783  27.358  1.00  0.420          C  
ATOM    415  OE1 GLU A  25       9.726  15.532  26.290  1.00  0.420          O  
ATOM    416  OE2 GLU A  25       9.396  16.807  27.955  1.00  0.420          O  
ATOM    417  H   GLU A  25      10.432  13.974  26.410  1.00  0.370          H  
ATOM    418  HA  GLU A  25       9.286  12.233  28.312  1.00  0.360          H  
ATOM    419 1HB  GLU A  25       8.050  13.833  26.044  1.00  0.510          H  
ATOM    420 2HB  GLU A  25       7.123  13.063  27.325  1.00  0.510          H  
ATOM    421 1HG  GLU A  25       7.315  15.203  28.164  1.00  0.510          H  
ATOM    422 2HG  GLU A  25       8.700  14.427  28.929  1.00  0.510          H  
ATOM    423  N   HIS A  26       8.262  10.233  27.314  1.00  0.310          N  
ATOM    424  CA  HIS A  26       7.766   8.966  26.788  1.00  0.290          C  
ATOM    425  C   HIS A  26       6.546   9.223  25.914  1.00  0.310          C  
ATOM    426  O   HIS A  26       5.654   9.974  26.308  1.00  0.410          O  
ATOM    427  CB  HIS A  26       7.442   8.047  27.971  1.00  0.410          C  
ATOM    428  CG  HIS A  26       7.058   6.663  27.636  1.00  0.410          C  
ATOM    429  ND1 HIS A  26       5.802   6.334  27.188  1.00  0.410          N  
ATOM    430  CD2 HIS A  26       7.750   5.506  27.704  1.00  0.410          C  
ATOM    431  CE1 HIS A  26       5.738   5.036  26.995  1.00  0.410          C  
ATOM    432  NE2 HIS A  26       6.907   4.514  27.305  1.00  0.410          N  
ATOM    433  H   HIS A  26       8.195  10.412  28.306  1.00  0.370          H  
ATOM    434  HA  HIS A  26       8.517   8.485  26.169  1.00  0.350          H  
ATOM    435 1HB  HIS A  26       8.312   7.996  28.624  1.00  0.500          H  
ATOM    436 2HB  HIS A  26       6.631   8.485  28.550  1.00  0.500          H  
ATOM    437  HD1 HIS A  26       5.025   6.965  27.085  1.00  0.500          H  
ATOM    438  HD2 HIS A  26       8.764   5.261  28.006  1.00  0.500          H  
ATOM    439  HE1 HIS A  26       4.821   4.572  26.643  1.00  0.500          H  
ATOM    440  N   LEU A  27       6.498   8.602  24.740  1.00  0.230          N  
ATOM    441  CA  LEU A  27       5.381   8.781  23.821  1.00  0.220          C  
ATOM    442  C   LEU A  27       4.465   7.561  23.770  1.00  0.210          C  
ATOM    443  O   LEU A  27       3.245   7.696  23.663  1.00  0.210          O  
ATOM    444  CB  LEU A  27       5.926   9.058  22.411  1.00  0.310          C  
ATOM    445  CG  LEU A  27       6.841  10.319  22.251  1.00  0.310          C  
ATOM    446  CD1 LEU A  27       7.381  10.383  20.804  1.00  0.310          C  
ATOM    447  CD2 LEU A  27       6.081  11.591  22.602  1.00  0.310          C  
ATOM    448  H   LEU A  27       7.254   7.983  24.474  1.00  0.280          H  
ATOM    449  HA  LEU A  27       4.781   9.619  24.162  1.00  0.260          H  
ATOM    450 1HB  LEU A  27       6.497   8.197  22.108  1.00  0.370          H  
ATOM    451 2HB  LEU A  27       5.083   9.165  21.731  1.00  0.370          H  
ATOM    452  HG  LEU A  27       7.680  10.226  22.923  1.00  0.370          H  
ATOM    453 1HD1 LEU A  27       8.034  11.232  20.702  1.00  0.370          H  
ATOM    454 2HD1 LEU A  27       7.939   9.492  20.584  1.00  0.370          H  
ATOM    455 3HD1 LEU A  27       6.555  10.475  20.102  1.00  0.370          H  
ATOM    456 1HD2 LEU A  27       6.728  12.449  22.494  1.00  0.370          H  
ATOM    457 2HD2 LEU A  27       5.227  11.702  21.935  1.00  0.370          H  
ATOM    458 3HD2 LEU A  27       5.734  11.548  23.632  1.00  0.370          H  
ATOM    459  N   GLY A  28       5.042   6.363  23.845  1.00  0.210          N  
ATOM    460  CA  GLY A  28       4.219   5.158  23.727  1.00  0.210          C  
ATOM    461  C   GLY A  28       5.009   3.857  23.670  1.00  0.180          C  
ATOM    462  O   GLY A  28       6.226   3.839  23.868  1.00  0.170          O  
ATOM    463  H   GLY A  28       6.057   6.312  23.944  1.00  0.250          H  
ATOM    464 1HA  GLY A  28       3.521   5.120  24.562  1.00  0.250          H  
ATOM    465 2HA  GLY A  28       3.613   5.239  22.825  1.00  0.250          H  
ATOM    466  N   ARG A  29       4.297   2.763  23.386  1.00  0.170          N  
ATOM    467  CA  ARG A  29       4.907   1.439  23.323  1.00  0.150          C  
ATOM    468  C   ARG A  29       4.539   0.748  22.015  1.00  0.210          C  
ATOM    469  O   ARG A  29       3.407   0.866  21.539  1.00  0.400          O  
ATOM    470  CB  ARG A  29       4.398   0.561  24.461  1.00  0.220          C  
ATOM    471  CG  ARG A  29       4.591   1.103  25.873  1.00  0.220          C  
ATOM    472  CD  ARG A  29       5.999   1.056  26.328  1.00  0.220          C  
ATOM    473  NE  ARG A  29       6.141   1.653  27.641  1.00  0.220          N  
ATOM    474  CZ  ARG A  29       5.941   1.036  28.830  1.00  0.220          C  
ATOM    475  NH1 ARG A  29       5.575  -0.234  28.883  1.00  0.220          N  
ATOM    476  NH2 ARG A  29       6.113   1.715  29.955  1.00  0.220          N  
ATOM    477  H   ARG A  29       3.304   2.851  23.211  1.00  0.200          H  
ATOM    478  HA  ARG A  29       5.988   1.535  23.380  1.00  0.180          H  
ATOM    479 1HB  ARG A  29       3.336   0.377  24.323  1.00  0.260          H  
ATOM    480 2HB  ARG A  29       4.903  -0.405  24.410  1.00  0.260          H  
ATOM    481 1HG  ARG A  29       4.262   2.136  25.919  1.00  0.260          H  
ATOM    482 2HG  ARG A  29       3.991   0.512  26.560  1.00  0.260          H  
ATOM    483 1HD  ARG A  29       6.371   0.033  26.360  1.00  0.260          H  
ATOM    484 2HD  ARG A  29       6.614   1.634  25.643  1.00  0.260          H  
ATOM    485  HE  ARG A  29       6.430   2.634  27.651  1.00  0.260          H  
ATOM    486 1HH1 ARG A  29       5.445  -0.761  28.034  1.00  0.260          H  
ATOM    487 2HH1 ARG A  29       5.431  -0.682  29.777  1.00  0.260          H  
ATOM    488 1HH2 ARG A  29       6.401   2.686  29.928  1.00  0.260          H  
ATOM    489 2HH2 ARG A  29       5.969   1.265  30.844  1.00  0.260          H  
ATOM    490  N   GLY A  30       5.493   0.010  21.462  1.00  0.130          N  
ATOM    491  CA  GLY A  30       5.295  -0.784  20.257  1.00  0.150          C  
ATOM    492  C   GLY A  30       5.800  -2.196  20.502  1.00  0.170          C  
ATOM    493  O   GLY A  30       6.132  -2.554  21.641  1.00  0.160          O  
ATOM    494  H   GLY A  30       6.403   0.000  21.926  1.00  0.160          H  
ATOM    495 1HA  GLY A  30       4.238  -0.805  19.990  1.00  0.180          H  
ATOM    496 2HA  GLY A  30       5.838  -0.335  19.426  1.00  0.180          H  
ATOM    497  N   THR A  31       5.903  -3.007  19.448  1.00  0.230          N  
ATOM    498  CA  THR A  31       6.356  -4.375  19.651  1.00  0.280          C  
ATOM    499  C   THR A  31       7.778  -4.330  20.196  1.00  0.220          C  
ATOM    500  O   THR A  31       8.688  -3.828  19.531  1.00  0.260          O  
ATOM    501  CB  THR A  31       6.318  -5.160  18.326  1.00  0.370          C  
ATOM    502  OG1 THR A  31       4.987  -5.121  17.777  1.00  0.370          O  
ATOM    503  CG2 THR A  31       6.684  -6.593  18.584  1.00  0.370          C  
ATOM    504  H   THR A  31       5.636  -2.700  18.525  1.00  0.280          H  
ATOM    505  HA  THR A  31       5.712  -4.866  20.382  1.00  0.340          H  
ATOM    506  HB  THR A  31       7.020  -4.723  17.615  1.00  0.450          H  
ATOM    507  HG1 THR A  31       4.997  -5.471  16.879  1.00  0.450          H  
ATOM    508 1HG2 THR A  31       6.642  -7.123  17.654  1.00  0.450          H  
ATOM    509 2HG2 THR A  31       7.680  -6.667  18.993  1.00  0.450          H  
ATOM    510 3HG2 THR A  31       5.978  -7.037  19.287  1.00  0.450          H  
ATOM    511  N   ARG A  32       7.951  -4.831  21.426  1.00  0.220          N  
ATOM    512  CA  ARG A  32       9.221  -4.848  22.170  1.00  0.240          C  
ATOM    513  C   ARG A  32       9.939  -3.493  22.140  1.00  0.230          C  
ATOM    514  O   ARG A  32      11.176  -3.462  22.143  1.00  0.320          O  
ATOM    515  CB  ARG A  32      10.169  -5.890  21.601  1.00  0.330          C  
ATOM    516  CG  ARG A  32       9.659  -7.321  21.524  1.00  0.330          C  
ATOM    517  CD  ARG A  32       9.542  -7.956  22.852  1.00  0.330          C  
ATOM    518  NE  ARG A  32       9.170  -9.360  22.734  1.00  0.330          N  
ATOM    519  CZ  ARG A  32       9.031 -10.224  23.762  1.00  0.330          C  
ATOM    520  NH1 ARG A  32       9.241  -9.837  25.009  1.00  0.330          N  
ATOM    521  NH2 ARG A  32       8.683 -11.472  23.508  1.00  0.330          N  
ATOM    522  H   ARG A  32       7.127  -5.208  21.876  1.00  0.260          H  
ATOM    523  HA  ARG A  32       9.008  -5.086  23.213  1.00  0.290          H  
ATOM    524 1HB  ARG A  32      10.444  -5.586  20.635  1.00  0.390          H  
ATOM    525 2HB  ARG A  32      11.082  -5.908  22.198  1.00  0.390          H  
ATOM    526 1HG  ARG A  32       8.674  -7.339  21.063  1.00  0.390          H  
ATOM    527 2HG  ARG A  32      10.343  -7.910  20.921  1.00  0.390          H  
ATOM    528 1HD  ARG A  32      10.501  -7.891  23.369  1.00  0.390          H  
ATOM    529 2HD  ARG A  32       8.774  -7.450  23.432  1.00  0.390          H  
ATOM    530  HE  ARG A  32       8.981  -9.716  21.800  1.00  0.390          H  
ATOM    531 1HH1 ARG A  32       9.507  -8.886  25.210  1.00  0.390          H  
ATOM    532 2HH1 ARG A  32       9.133 -10.496  25.768  1.00  0.390          H  
ATOM    533 1HH2 ARG A  32       8.528 -11.764  22.551  1.00  0.390          H  
ATOM    534 2HH2 ARG A  32       8.571 -12.134  24.260  1.00  0.390          H  
ATOM    535  N   THR A  33       9.176  -2.396  22.064  1.00  0.190          N  
ATOM    536  CA  THR A  33       9.789  -1.084  21.889  1.00  0.260          C  
ATOM    537  C   THR A  33       9.224   0.012  22.784  1.00  0.260          C  
ATOM    538  O   THR A  33       8.009   0.212  22.880  1.00  0.340          O  
ATOM    539  CB  THR A  33       9.641  -0.631  20.408  1.00  0.340          C  
ATOM    540  OG1 THR A  33      10.242  -1.604  19.540  1.00  0.340          O  
ATOM    541  CG2 THR A  33      10.338   0.725  20.163  1.00  0.340          C  
ATOM    542  H   THR A  33       8.159  -2.489  22.119  1.00  0.230          H  
ATOM    543  HA  THR A  33      10.846  -1.181  22.118  1.00  0.310          H  
ATOM    544  HB  THR A  33       8.586  -0.544  20.166  1.00  0.400          H  
ATOM    545  HG1 THR A  33       9.723  -2.445  19.598  1.00  0.400          H  
ATOM    546 1HG2 THR A  33      10.215   1.001  19.122  1.00  0.400          H  
ATOM    547 2HG2 THR A  33       9.909   1.496  20.780  1.00  0.400          H  
ATOM    548 3HG2 THR A  33      11.394   0.632  20.388  1.00  0.400          H  
ATOM    549  N   HIS A  34      10.112   0.800  23.369  1.00  0.190          N  
ATOM    550  CA  HIS A  34       9.708   1.991  24.115  1.00  0.210          C  
ATOM    551  C   HIS A  34       9.963   3.209  23.232  1.00  0.200          C  
ATOM    552  O   HIS A  34      11.070   3.404  22.734  1.00  0.250          O  
ATOM    553  CB  HIS A  34      10.449   2.122  25.455  1.00  0.290          C  
ATOM    554  CG  HIS A  34      10.060   1.139  26.560  1.00  0.290          C  
ATOM    555  ND1 HIS A  34      10.348  -0.221  26.534  1.00  0.290          N  
ATOM    556  CD2 HIS A  34       9.441   1.367  27.743  1.00  0.290          C  
ATOM    557  CE1 HIS A  34       9.893  -0.777  27.640  1.00  0.290          C  
ATOM    558  NE2 HIS A  34       9.351   0.161  28.402  1.00  0.290          N  
ATOM    559  H   HIS A  34      11.105   0.567  23.257  1.00  0.230          H  
ATOM    560  HA  HIS A  34       8.641   1.960  24.328  1.00  0.250          H  
ATOM    561 1HB  HIS A  34      11.515   2.027  25.288  1.00  0.340          H  
ATOM    562 2HB  HIS A  34      10.260   3.116  25.842  1.00  0.340          H  
ATOM    563  HD1 HIS A  34      11.093  -0.724  26.027  1.00  0.340          H  
ATOM    564  HD2 HIS A  34       9.050   2.274  28.207  1.00  0.340          H  
ATOM    565  HE1 HIS A  34      10.025  -1.851  27.795  1.00  0.340          H  
ATOM    566  N   ILE A  35       8.939   4.006  22.989  1.00  0.180          N  
ATOM    567  CA  ILE A  35       9.089   5.148  22.111  1.00  0.180          C  
ATOM    568  C   ILE A  35       9.119   6.442  22.907  1.00  0.180          C  
ATOM    569  O   ILE A  35       8.169   6.738  23.640  1.00  0.170          O  
ATOM    570  CB  ILE A  35       7.940   5.191  21.077  1.00  0.250          C  
ATOM    571  CG1 ILE A  35       7.944   3.911  20.202  1.00  0.250          C  
ATOM    572  CG2 ILE A  35       8.109   6.393  20.200  1.00  0.250          C  
ATOM    573  CD1 ILE A  35       7.073   2.775  20.693  1.00  0.250          C  
ATOM    574  H   ILE A  35       8.022   3.822  23.406  1.00  0.220          H  
ATOM    575  HA  ILE A  35      10.031   5.060  21.574  1.00  0.220          H  
ATOM    576  HB  ILE A  35       6.984   5.246  21.593  1.00  0.300          H  
ATOM    577 1HG1 ILE A  35       7.610   4.174  19.208  1.00  0.300          H  
ATOM    578 2HG1 ILE A  35       8.962   3.547  20.146  1.00  0.300          H  
ATOM    579 1HG2 ILE A  35       7.307   6.437  19.468  1.00  0.300          H  
ATOM    580 2HG2 ILE A  35       8.097   7.283  20.787  1.00  0.300          H  
ATOM    581 3HG2 ILE A  35       9.060   6.313  19.697  1.00  0.300          H  
ATOM    582 1HD1 ILE A  35       7.156   1.940  20.004  1.00  0.300          H  
ATOM    583 2HD1 ILE A  35       7.376   2.448  21.667  1.00  0.300          H  
ATOM    584 3HD1 ILE A  35       6.038   3.110  20.735  1.00  0.300          H  
ATOM    585  N   TYR A  36      10.191   7.219  22.724  1.00  0.180          N  
ATOM    586  CA  TYR A  36      10.388   8.499  23.417  1.00  0.190          C  
ATOM    587  C   TYR A  36      10.660   9.647  22.455  1.00  0.190          C  
ATOM    588  O   TYR A  36      11.240   9.455  21.388  1.00  0.190          O  
ATOM    589  CB  TYR A  36      11.607   8.435  24.340  1.00  0.260          C  
ATOM    590  CG  TYR A  36      11.577   7.437  25.437  1.00  0.260          C  
ATOM    591  CD1 TYR A  36      12.012   6.144  25.204  1.00  0.260          C  
ATOM    592  CD2 TYR A  36      11.169   7.819  26.691  1.00  0.260          C  
ATOM    593  CE1 TYR A  36      12.034   5.237  26.230  1.00  0.260          C  
ATOM    594  CE2 TYR A  36      11.178   6.916  27.717  1.00  0.260          C  
ATOM    595  CZ  TYR A  36      11.611   5.626  27.496  1.00  0.260          C  
ATOM    596  OH  TYR A  36      11.632   4.731  28.544  1.00  0.260          O  
ATOM    597  H   TYR A  36      10.923   6.866  22.096  1.00  0.220          H  
ATOM    598  HA  TYR A  36       9.494   8.746  23.984  1.00  0.230          H  
ATOM    599 1HB  TYR A  36      12.491   8.245  23.743  1.00  0.310          H  
ATOM    600 2HB  TYR A  36      11.746   9.422  24.796  1.00  0.310          H  
ATOM    601  HD1 TYR A  36      12.346   5.850  24.207  1.00  0.310          H  
ATOM    602  HD2 TYR A  36      10.843   8.846  26.868  1.00  0.310          H  
ATOM    603  HE1 TYR A  36      12.386   4.224  26.048  1.00  0.310          H  
ATOM    604  HE2 TYR A  36      10.854   7.219  28.712  1.00  0.310          H  
ATOM    605  HH  TYR A  36      12.019   3.899  28.260  1.00  0.310          H  
ATOM    606  N   SER A  37      10.312  10.863  22.837  1.00  0.210          N  
ATOM    607  CA  SER A  37      10.751  11.982  22.029  1.00  0.220          C  
ATOM    608  C   SER A  37      12.195  12.200  22.437  1.00  0.240          C  
ATOM    609  O   SER A  37      12.636  11.680  23.469  1.00  0.310          O  
ATOM    610  CB  SER A  37       9.948  13.241  22.294  1.00  0.300          C  
ATOM    611  OG  SER A  37      10.227  13.762  23.560  1.00  0.300          O  
ATOM    612  H   SER A  37       9.798  11.022  23.710  1.00  0.250          H  
ATOM    613  HA  SER A  37      10.705  11.729  20.969  1.00  0.260          H  
ATOM    614 1HB  SER A  37      10.176  13.985  21.531  1.00  0.360          H  
ATOM    615 2HB  SER A  37       8.902  13.017  22.223  1.00  0.360          H  
ATOM    616  HG  SER A  37       9.641  14.522  23.675  1.00  0.360          H  
ATOM    617  N   GLY A  38      12.931  12.976  21.673  1.00  0.240          N  
ATOM    618  CA  GLY A  38      14.297  13.280  22.050  1.00  0.270          C  
ATOM    619  C   GLY A  38      14.956  14.223  21.069  1.00  0.300          C  
ATOM    620  O   GLY A  38      14.303  14.781  20.179  1.00  0.310          O  
ATOM    621  H   GLY A  38      12.556  13.308  20.787  1.00  0.290          H  
ATOM    622 1HA  GLY A  38      14.317  13.718  23.047  1.00  0.320          H  
ATOM    623 2HA  GLY A  38      14.869  12.357  22.099  1.00  0.320          H  
ATOM    624  N   THR A  39      16.238  14.460  21.289  1.00  0.310          N  
ATOM    625  CA  THR A  39      16.999  15.379  20.461  1.00  0.350          C  
ATOM    626  C   THR A  39      18.301  14.772  19.942  1.00  0.310          C  
ATOM    627  O   THR A  39      19.055  14.121  20.672  1.00  0.300          O  
ATOM    628  CB  THR A  39      17.289  16.690  21.232  1.00  0.470          C  
ATOM    629  OG1 THR A  39      16.054  17.303  21.616  1.00  0.470          O  
ATOM    630  CG2 THR A  39      18.042  17.660  20.379  1.00  0.470          C  
ATOM    631  H   THR A  39      16.675  13.964  22.068  1.00  0.370          H  
ATOM    632  HA  THR A  39      16.392  15.638  19.597  1.00  0.420          H  
ATOM    633  HB  THR A  39      17.875  16.478  22.108  1.00  0.570          H  
ATOM    634  HG1 THR A  39      15.605  16.736  22.244  1.00  0.570          H  
ATOM    635 1HG2 THR A  39      18.210  18.555  20.964  1.00  0.570          H  
ATOM    636 2HG2 THR A  39      18.987  17.245  20.078  1.00  0.570          H  
ATOM    637 3HG2 THR A  39      17.457  17.904  19.493  1.00  0.570          H  
ATOM    638  N   LEU A  40      18.560  14.994  18.662  1.00  0.320          N  
ATOM    639  CA  LEU A  40      19.789  14.572  18.016  1.00  0.350          C  
ATOM    640  C   LEU A  40      20.744  15.745  17.877  1.00  0.470          C  
ATOM    641  O   LEU A  40      20.371  16.853  17.465  1.00  0.820          O  
ATOM    642  CB  LEU A  40      19.451  13.892  16.681  1.00  0.480          C  
ATOM    643  CG  LEU A  40      20.620  13.385  15.815  1.00  0.480          C  
ATOM    644  CD1 LEU A  40      20.199  12.123  15.098  1.00  0.480          C  
ATOM    645  CD2 LEU A  40      20.948  14.456  14.767  1.00  0.480          C  
ATOM    646  H   LEU A  40      17.863  15.510  18.126  1.00  0.380          H  
ATOM    647  HA  LEU A  40      20.278  13.846  18.653  1.00  0.420          H  
ATOM    648 1HB  LEU A  40      18.828  13.034  16.905  1.00  0.570          H  
ATOM    649 2HB  LEU A  40      18.861  14.583  16.087  1.00  0.570          H  
ATOM    650  HG  LEU A  40      21.499  13.175  16.431  1.00  0.570          H  
ATOM    651 1HD1 LEU A  40      21.009  11.767  14.462  1.00  0.570          H  
ATOM    652 2HD1 LEU A  40      19.972  11.373  15.826  1.00  0.570          H  
ATOM    653 3HD1 LEU A  40      19.325  12.327  14.499  1.00  0.570          H  
ATOM    654 1HD2 LEU A  40      21.760  14.107  14.131  1.00  0.570          H  
ATOM    655 2HD2 LEU A  40      20.064  14.643  14.155  1.00  0.570          H  
ATOM    656 3HD2 LEU A  40      21.251  15.385  15.238  1.00  0.570          H  
ATOM    657  N   LEU A  41      21.988  15.512  18.267  1.00  0.500          N  
ATOM    658  CA  LEU A  41      22.989  16.554  18.261  1.00  0.580          C  
ATOM    659  C   LEU A  41      24.143  16.353  17.291  1.00  0.620          C  
ATOM    660  O   LEU A  41      24.591  15.234  17.030  1.00  0.740          O  
ATOM    661  CB  LEU A  41      23.522  16.626  19.680  1.00  0.780          C  
ATOM    662  CG  LEU A  41      22.416  16.802  20.768  1.00  0.780          C  
ATOM    663  CD1 LEU A  41      23.060  16.741  22.128  1.00  0.780          C  
ATOM    664  CD2 LEU A  41      21.643  18.099  20.545  1.00  0.780          C  
ATOM    665  H   LEU A  41      22.223  14.593  18.649  1.00  0.600          H  
ATOM    666  HA  LEU A  41      22.513  17.489  17.985  1.00  0.700          H  
ATOM    667 1HB  LEU A  41      24.053  15.701  19.894  1.00  0.940          H  
ATOM    668 2HB  LEU A  41      24.221  17.448  19.744  1.00  0.940          H  
ATOM    669  HG  LEU A  41      21.713  15.965  20.719  1.00  0.940          H  
ATOM    670 1HD1 LEU A  41      22.303  16.837  22.884  1.00  0.940          H  
ATOM    671 2HD1 LEU A  41      23.568  15.775  22.243  1.00  0.940          H  
ATOM    672 3HD1 LEU A  41      23.767  17.520  22.248  1.00  0.940          H  
ATOM    673 1HD2 LEU A  41      20.894  18.188  21.306  1.00  0.940          H  
ATOM    674 2HD2 LEU A  41      22.292  18.916  20.587  1.00  0.940          H  
ATOM    675 3HD2 LEU A  41      21.157  18.102  19.586  1.00  0.940          H  
ATOM    676  N   ASP A  42      24.706  17.458  16.799  1.00  0.770          N  
ATOM    677  CA  ASP A  42      25.901  17.351  15.962  1.00  0.990          C  
ATOM    678  C   ASP A  42      27.155  17.355  16.906  1.00  1.610          C  
ATOM    679  O   ASP A  42      27.812  18.388  17.144  1.00  2.110          O  
ATOM    680  CB  ASP A  42      25.959  18.465  14.913  1.00  1.300          C  
ATOM    681  CG  ASP A  42      26.999  18.162  13.822  1.00  1.300          C  
ATOM    682  OD1 ASP A  42      27.592  17.101  13.884  1.00  1.300          O  
ATOM    683  OD2 ASP A  42      27.147  18.948  12.910  1.00  1.300          O  
ATOM    684  H   ASP A  42      24.314  18.366  17.007  1.00  0.920          H  
ATOM    685  HA  ASP A  42      25.876  16.397  15.432  1.00  1.190          H  
ATOM    686 1HB  ASP A  42      24.980  18.587  14.448  1.00  1.560          H  
ATOM    687 2HB  ASP A  42      26.223  19.410  15.396  1.00  1.560          H  
ATOM    688  N   TYR A  43      27.402  16.176  17.468  1.00  2.310          N  
ATOM    689  CA  TYR A  43      28.404  15.858  18.495  1.00  3.100          C  
ATOM    690  C   TYR A  43      29.841  16.277  18.204  1.00  3.470          C  
ATOM    691  O   TYR A  43      30.644  16.376  19.129  1.00  3.850          O  
ATOM    692  CB  TYR A  43      28.412  14.363  18.724  1.00  4.020          C  
ATOM    693  CG  TYR A  43      29.101  13.577  17.611  1.00  4.020          C  
ATOM    694  CD1 TYR A  43      30.464  13.281  17.691  1.00  4.020          C  
ATOM    695  CD2 TYR A  43      28.378  13.170  16.509  1.00  4.020          C  
ATOM    696  CE1 TYR A  43      31.081  12.589  16.679  1.00  4.020          C  
ATOM    697  CE2 TYR A  43      29.001  12.479  15.498  1.00  4.020          C  
ATOM    698  CZ  TYR A  43      30.345  12.188  15.580  1.00  4.020          C  
ATOM    699  OH  TYR A  43      30.963  11.496  14.565  1.00  4.020          O  
ATOM    700  H   TYR A  43      26.747  15.438  17.181  1.00  2.770          H  
ATOM    701  HA  TYR A  43      28.097  16.350  19.416  1.00  3.720          H  
ATOM    702 1HB  TYR A  43      28.895  14.127  19.668  1.00  4.830          H  
ATOM    703 2HB  TYR A  43      27.383  14.025  18.795  1.00  4.830          H  
ATOM    704  HD1 TYR A  43      31.042  13.605  18.551  1.00  4.830          H  
ATOM    705  HD2 TYR A  43      27.315  13.396  16.438  1.00  4.830          H  
ATOM    706  HE1 TYR A  43      32.144  12.361  16.740  1.00  4.830          H  
ATOM    707  HE2 TYR A  43      28.426  12.160  14.629  1.00  4.830          H  
ATOM    708  HH  TYR A  43      30.324  11.299  13.876  1.00  4.830          H  
ATOM    709  N   LYS A  44      30.190  16.462  16.934  1.00  3.740          N  
ATOM    710  CA  LYS A  44      31.562  16.810  16.574  1.00  4.380          C  
ATOM    711  C   LYS A  44      32.005  18.160  17.154  1.00  4.790          C  
ATOM    712  O   LYS A  44      33.202  18.397  17.324  1.00  5.490          O  
ATOM    713  CB  LYS A  44      31.711  16.833  15.064  1.00  5.880          C  
ATOM    714  CG  LYS A  44      31.022  17.997  14.399  1.00  5.880          C  
ATOM    715  CD  LYS A  44      31.064  17.875  12.919  1.00  5.880          C  
ATOM    716  CE  LYS A  44      30.461  19.087  12.277  1.00  5.880          C  
ATOM    717  NZ  LYS A  44      30.302  18.892  10.843  1.00  5.880          N  
ATOM    718  H   LYS A  44      29.475  16.359  16.220  1.00  4.490          H  
ATOM    719  HA  LYS A  44      32.222  16.042  16.977  1.00  5.260          H  
ATOM    720 1HB  LYS A  44      32.768  16.867  14.802  1.00  7.050          H  
ATOM    721 2HB  LYS A  44      31.295  15.913  14.649  1.00  7.050          H  
ATOM    722 1HG  LYS A  44      29.978  18.056  14.723  1.00  7.050          H  
ATOM    723 2HG  LYS A  44      31.518  18.934  14.667  1.00  7.050          H  
ATOM    724 1HD  LYS A  44      32.091  17.757  12.580  1.00  7.050          H  
ATOM    725 2HD  LYS A  44      30.485  17.000  12.614  1.00  7.050          H  
ATOM    726 1HE  LYS A  44      29.500  19.286  12.721  1.00  7.050          H  
ATOM    727 2HE  LYS A  44      31.109  19.946  12.452  1.00  7.050          H  
ATOM    728 1HZ  LYS A  44      29.888  19.709  10.417  1.00  7.050          H  
ATOM    729 2HZ  LYS A  44      31.196  18.707  10.408  1.00  7.050          H  
ATOM    730 3HZ  LYS A  44      29.690  18.098  10.700  1.00  7.050          H  
ATOM    731  N   ASP A  45      31.040  19.051  17.444  1.00  4.460          N  
ATOM    732  CA  ASP A  45      31.352  20.362  18.012  1.00  4.930          C  
ATOM    733  C   ASP A  45      31.229  20.364  19.537  1.00  5.070          C  
ATOM    734  O   ASP A  45      31.808  21.210  20.216  1.00  4.910          O  
ATOM    735  CB  ASP A  45      30.473  21.459  17.414  1.00  6.710          C  
ATOM    736  CG  ASP A  45      30.708  21.696  15.908  1.00  6.710          C  
ATOM    737  OD1 ASP A  45      31.832  21.830  15.493  1.00  6.710          O  
ATOM    738  OD2 ASP A  45      29.738  21.772  15.202  1.00  6.710          O  
ATOM    739  H   ASP A  45      30.059  18.815  17.253  1.00  5.350          H  
ATOM    740  HA  ASP A  45      32.386  20.600  17.765  1.00  5.920          H  
ATOM    741 1HB  ASP A  45      29.423  21.197  17.560  1.00  8.060          H  
ATOM    742 2HB  ASP A  45      30.651  22.396  17.944  1.00  8.060          H  
ATOM    743  N   GLU A  46      30.408  19.453  20.055  1.00  5.610          N  
ATOM    744  CA  GLU A  46      30.055  19.292  21.473  1.00  5.880          C  
ATOM    745  C   GLU A  46      29.303  20.463  22.127  1.00  5.920          C  
ATOM    746  O   GLU A  46      29.255  20.554  23.352  1.00  5.930          O  
ATOM    747  CB  GLU A  46      31.310  19.024  22.319  1.00  8.120          C  
ATOM    748  CG  GLU A  46      32.082  17.754  21.986  1.00  8.120          C  
ATOM    749  CD  GLU A  46      33.259  17.557  22.923  1.00  8.120          C  
ATOM    750  OE1 GLU A  46      33.668  18.526  23.516  1.00  8.120          O  
ATOM    751  OE2 GLU A  46      33.717  16.445  23.074  1.00  8.120          O  
ATOM    752  H   GLU A  46      29.991  18.790  19.413  1.00  6.730          H  
ATOM    753  HA  GLU A  46      29.416  18.411  21.543  1.00  7.060          H  
ATOM    754 1HB  GLU A  46      31.998  19.860  22.246  1.00  9.750          H  
ATOM    755 2HB  GLU A  46      31.022  18.946  23.365  1.00  9.750          H  
ATOM    756 1HG  GLU A  46      31.413  16.898  22.054  1.00  9.750          H  
ATOM    757 2HG  GLU A  46      32.440  17.819  20.956  1.00  9.750          H  
ATOM    758  N   GLU A  47      28.632  21.294  21.326  1.00  6.210          N  
ATOM    759  CA  GLU A  47      27.799  22.383  21.856  1.00  6.490          C  
ATOM    760  C   GLU A  47      26.443  21.807  22.271  1.00  6.150          C  
ATOM    761  O   GLU A  47      25.764  22.287  23.188  1.00  6.370          O  
ATOM    762  CB  GLU A  47      27.621  23.480  20.811  1.00  8.970          C  
ATOM    763  CG  GLU A  47      28.909  24.221  20.424  1.00  8.970          C  
ATOM    764  CD  GLU A  47      29.521  25.007  21.555  1.00  8.970          C  
ATOM    765  OE1 GLU A  47      28.786  25.582  22.320  1.00  8.970          O  
ATOM    766  OE2 GLU A  47      30.724  25.044  21.645  1.00  8.970          O  
ATOM    767  H   GLU A  47      28.734  21.181  20.330  1.00  7.450          H  
ATOM    768  HA  GLU A  47      28.286  22.806  22.737  1.00  7.790          H  
ATOM    769 1HB  GLU A  47      27.193  23.053  19.903  1.00 10.770          H  
ATOM    770 2HB  GLU A  47      26.919  24.218  21.181  1.00 10.770          H  
ATOM    771 1HG  GLU A  47      29.639  23.490  20.074  1.00 10.770          H  
ATOM    772 2HG  GLU A  47      28.686  24.895  19.595  1.00 10.770          H  
ATOM    773  N   GLY A  48      26.055  20.764  21.558  1.00  5.850          N  
ATOM    774  CA  GLY A  48      24.833  20.034  21.783  1.00  5.340          C  
ATOM    775  C   GLY A  48      23.588  20.879  21.678  1.00  5.360          C  
ATOM    776  O   GLY A  48      23.398  21.624  20.713  1.00  5.440          O  
ATOM    777  H   GLY A  48      26.639  20.467  20.794  1.00  7.020          H  
ATOM    778 1HA  GLY A  48      24.781  19.229  21.058  1.00  6.410          H  
ATOM    779 2HA  GLY A  48      24.876  19.571  22.769  1.00  6.410          H  
ATOM    780  N   ILE A  49      22.747  20.749  22.702  1.00  5.490          N  
ATOM    781  CA  ILE A  49      21.460  21.431  22.808  1.00  5.880          C  
ATOM    782  C   ILE A  49      21.570  22.947  22.869  1.00  5.400          C  
ATOM    783  O   ILE A  49      20.559  23.643  22.779  1.00  5.870          O  
ATOM    784  CB  ILE A  49      20.652  20.908  24.022  1.00  8.080          C  
ATOM    785  CG1 ILE A  49      21.431  21.188  25.354  1.00  8.080          C  
ATOM    786  CG2 ILE A  49      20.316  19.423  23.831  1.00  8.080          C  
ATOM    787  CD1 ILE A  49      20.642  20.914  26.628  1.00  8.080          C  
ATOM    788  H   ILE A  49      23.028  20.125  23.443  1.00  6.590          H  
ATOM    789  HA  ILE A  49      20.890  21.184  21.913  1.00  7.060          H  
ATOM    790  HB  ILE A  49      19.720  21.466  24.085  1.00  9.690          H  
ATOM    791 1HG1 ILE A  49      22.329  20.579  25.376  1.00  9.690          H  
ATOM    792 2HG1 ILE A  49      21.722  22.235  25.378  1.00  9.690          H  
ATOM    793 1HG2 ILE A  49      19.717  19.057  24.656  1.00  9.690          H  
ATOM    794 2HG2 ILE A  49      19.748  19.312  22.913  1.00  9.690          H  
ATOM    795 3HG2 ILE A  49      21.229  18.844  23.767  1.00  9.690          H  
ATOM    796 1HD1 ILE A  49      21.263  21.150  27.492  1.00  9.690          H  
ATOM    797 2HD1 ILE A  49      19.750  21.541  26.642  1.00  9.690          H  
ATOM    798 3HD1 ILE A  49      20.350  19.870  26.680  1.00  9.690          H  
ATOM    799  N   ALA A  50      22.786  23.459  23.070  1.00  4.710          N  
ATOM    800  CA  ALA A  50      23.037  24.885  23.105  1.00  4.400          C  
ATOM    801  C   ALA A  50      22.670  25.571  21.790  1.00  3.610          C  
ATOM    802  O   ALA A  50      22.341  26.759  21.786  1.00  3.740          O  
ATOM    803  CB  ALA A  50      24.500  25.152  23.402  1.00  6.280          C  
ATOM    804  H   ALA A  50      23.593  22.835  23.158  1.00  5.650          H  
ATOM    805  HA  ALA A  50      22.423  25.313  23.897  1.00  5.280          H  
ATOM    806 1HB  ALA A  50      24.673  26.225  23.454  1.00  7.540          H  
ATOM    807 2HB  ALA A  50      24.773  24.690  24.349  1.00  7.540          H  
ATOM    808 3HB  ALA A  50      25.105  24.727  22.608  1.00  7.540          H  
ATOM    809  N   GLU A  51      22.799  24.857  20.665  1.00  3.320          N  
ATOM    810  CA  GLU A  51      22.556  25.459  19.359  1.00  3.160          C  
ATOM    811  C   GLU A  51      21.185  25.170  18.754  1.00  3.080          C  
ATOM    812  O   GLU A  51      20.619  24.082  18.892  1.00  3.590          O  
ATOM    813  CB  GLU A  51      23.641  25.018  18.374  1.00  4.490          C  
ATOM    814  CG  GLU A  51      25.042  25.534  18.702  1.00  4.490          C  
ATOM    815  CD  GLU A  51      26.089  25.021  17.747  1.00  4.490          C  
ATOM    816  OE1 GLU A  51      26.024  23.860  17.413  1.00  4.490          O  
ATOM    817  OE2 GLU A  51      26.925  25.783  17.322  1.00  4.490          O  
ATOM    818  H   GLU A  51      23.056  23.862  20.707  1.00  3.980          H  
ATOM    819  HA  GLU A  51      22.634  26.542  19.472  1.00  3.790          H  
ATOM    820 1HB  GLU A  51      23.682  23.927  18.348  1.00  5.390          H  
ATOM    821 2HB  GLU A  51      23.386  25.363  17.371  1.00  5.390          H  
ATOM    822 1HG  GLU A  51      25.033  26.622  18.670  1.00  5.390          H  
ATOM    823 2HG  GLU A  51      25.297  25.234  19.716  1.00  5.390          H  
ATOM    824  N   GLU A  52      20.729  26.115  17.927  1.00  3.050          N  
ATOM    825  CA  GLU A  52      19.475  26.050  17.167  1.00  3.540          C  
ATOM    826  C   GLU A  52      19.474  24.937  16.124  1.00  3.320          C  
ATOM    827  O   GLU A  52      18.454  24.642  15.506  1.00  3.850          O  
ATOM    828  CB  GLU A  52      19.196  27.398  16.482  1.00  4.760          C  
ATOM    829  CG  GLU A  52      20.177  27.796  15.348  1.00  4.760          C  
ATOM    830  CD  GLU A  52      21.416  28.499  15.835  1.00  4.760          C  
ATOM    831  OE1 GLU A  52      21.736  28.366  16.997  1.00  4.760          O  
ATOM    832  OE2 GLU A  52      22.046  29.161  15.051  1.00  4.760          O  
ATOM    833  H   GLU A  52      21.271  26.982  17.845  1.00  3.660          H  
ATOM    834  HA  GLU A  52      18.666  25.850  17.870  1.00  4.250          H  
ATOM    835 1HB  GLU A  52      18.194  27.381  16.054  1.00  5.710          H  
ATOM    836 2HB  GLU A  52      19.215  28.191  17.228  1.00  5.710          H  
ATOM    837 1HG  GLU A  52      20.475  26.917  14.784  1.00  5.710          H  
ATOM    838 2HG  GLU A  52      19.649  28.456  14.663  1.00  5.710          H  
ATOM    839  N   LYS A  53      20.631  24.329  15.931  1.00  2.910          N  
ATOM    840  CA  LYS A  53      20.811  23.250  15.000  1.00  3.200          C  
ATOM    841  C   LYS A  53      20.384  21.906  15.603  1.00  2.320          C  
ATOM    842  O   LYS A  53      20.444  20.896  14.902  1.00  2.780          O  
ATOM    843  CB  LYS A  53      22.274  23.188  14.574  1.00  4.360          C  
ATOM    844  CG  LYS A  53      22.747  24.420  13.801  1.00  4.360          C  
ATOM    845  CD  LYS A  53      24.151  24.231  13.211  1.00  4.360          C  
ATOM    846  CE  LYS A  53      25.245  24.231  14.298  1.00  4.360          C  
ATOM    847  NZ  LYS A  53      26.614  24.260  13.706  1.00  4.360          N  
ATOM    848  H   LYS A  53      21.419  24.652  16.472  1.00  3.490          H  
ATOM    849  HA  LYS A  53      20.188  23.439  14.125  1.00  3.840          H  
ATOM    850 1HB  LYS A  53      22.892  23.083  15.466  1.00  5.240          H  
ATOM    851 2HB  LYS A  53      22.438  22.309  13.952  1.00  5.240          H  
ATOM    852 1HG  LYS A  53      22.044  24.627  12.994  1.00  5.240          H  
ATOM    853 2HG  LYS A  53      22.756  25.282  14.473  1.00  5.240          H  
ATOM    854 1HD  LYS A  53      24.192  23.286  12.669  1.00  5.240          H  
ATOM    855 2HD  LYS A  53      24.355  25.040  12.509  1.00  5.240          H  
ATOM    856 1HE  LYS A  53      25.117  25.099  14.945  1.00  5.240          H  
ATOM    857 2HE  LYS A  53      25.154  23.326  14.898  1.00  5.240          H  
ATOM    858 1HZ  LYS A  53      27.321  24.244  14.446  1.00  5.240          H  
ATOM    859 2HZ  LYS A  53      26.724  23.449  13.115  1.00  5.240          H  
ATOM    860 3HZ  LYS A  53      26.730  25.094  13.159  1.00  5.240          H  
ATOM    861  N   LYS A  54      19.975  21.879  16.904  1.00  1.370          N  
ATOM    862  CA  LYS A  54      19.535  20.639  17.531  1.00  0.820          C  
ATOM    863  C   LYS A  54      18.307  20.105  16.775  1.00  0.810          C  
ATOM    864  O   LYS A  54      17.385  20.861  16.454  1.00  1.110          O  
ATOM    865  CB  LYS A  54      19.259  20.887  19.008  1.00  1.370          C  
ATOM    866  CG  LYS A  54      18.060  21.766  19.304  1.00  1.370          C  
ATOM    867  CD  LYS A  54      17.948  22.052  20.790  1.00  1.370          C  
ATOM    868  CE  LYS A  54      16.748  22.928  21.091  1.00  1.370          C  
ATOM    869  NZ  LYS A  54      16.657  23.267  22.536  1.00  1.370          N  
ATOM    870  H   LYS A  54      20.001  22.739  17.458  1.00  1.640          H  
ATOM    871  HA  LYS A  54      20.329  19.895  17.448  1.00  0.980          H  
ATOM    872 1HB  LYS A  54      19.149  19.962  19.505  1.00  1.640          H  
ATOM    873 2HB  LYS A  54      20.131  21.380  19.446  1.00  1.640          H  
ATOM    874 1HG  LYS A  54      18.154  22.708  18.756  1.00  1.640          H  
ATOM    875 2HG  LYS A  54      17.148  21.265  18.978  1.00  1.640          H  
ATOM    876 1HD  LYS A  54      17.871  21.118  21.345  1.00  1.640          H  
ATOM    877 2HD  LYS A  54      18.848  22.577  21.113  1.00  1.640          H  
ATOM    878 1HE  LYS A  54      16.828  23.850  20.515  1.00  1.640          H  
ATOM    879 2HE  LYS A  54      15.841  22.402  20.794  1.00  1.640          H  
ATOM    880 1HZ  LYS A  54      15.850  23.850  22.696  1.00  1.640          H  
ATOM    881 2HZ  LYS A  54      16.573  22.421  23.080  1.00  1.640          H  
ATOM    882 3HZ  LYS A  54      17.496  23.772  22.815  1.00  1.640          H  
ATOM    883  N   ILE A  55      18.269  18.796  16.521  1.00  0.680          N  
ATOM    884  CA  ILE A  55      17.171  18.207  15.755  1.00  0.720          C  
ATOM    885  C   ILE A  55      16.189  17.390  16.587  1.00  0.530          C  
ATOM    886  O   ILE A  55      16.572  16.500  17.341  1.00  0.370          O  
ATOM    887  CB  ILE A  55      17.732  17.349  14.594  1.00  0.990          C  
ATOM    888  CG1 ILE A  55      18.554  18.262  13.630  1.00  0.990          C  
ATOM    889  CG2 ILE A  55      16.612  16.641  13.855  1.00  0.990          C  
ATOM    890  CD1 ILE A  55      19.364  17.537  12.548  1.00  0.990          C  
ATOM    891  H   ILE A  55      19.042  18.195  16.828  1.00  0.820          H  
ATOM    892  HA  ILE A  55      16.611  19.023  15.304  1.00  0.860          H  
ATOM    893  HB  ILE A  55      18.420  16.614  15.001  1.00  1.190          H  
ATOM    894 1HG1 ILE A  55      17.875  18.960  13.145  1.00  1.190          H  
ATOM    895 2HG1 ILE A  55      19.259  18.832  14.224  1.00  1.190          H  
ATOM    896 1HG2 ILE A  55      17.028  16.057  13.081  1.00  1.190          H  
ATOM    897 2HG2 ILE A  55      16.063  15.991  14.513  1.00  1.190          H  
ATOM    898 3HG2 ILE A  55      15.927  17.374  13.431  1.00  1.190          H  
ATOM    899 1HD1 ILE A  55      19.908  18.281  11.956  1.00  1.190          H  
ATOM    900 2HD1 ILE A  55      20.079  16.864  13.013  1.00  1.190          H  
ATOM    901 3HD1 ILE A  55      18.717  16.980  11.893  1.00  1.190          H  
ATOM    902  N   LYS A  56      14.900  17.695  16.441  1.00  0.620          N  
ATOM    903  CA  LYS A  56      13.872  16.978  17.189  1.00  0.510          C  
ATOM    904  C   LYS A  56      13.578  15.627  16.516  1.00  0.390          C  
ATOM    905  O   LYS A  56      13.221  15.561  15.324  1.00  0.430          O  
ATOM    906  CB  LYS A  56      12.616  17.841  17.284  1.00  0.760          C  
ATOM    907  CG  LYS A  56      11.532  17.322  18.210  1.00  0.760          C  
ATOM    908  CD  LYS A  56      10.363  18.306  18.250  1.00  0.760          C  
ATOM    909  CE  LYS A  56       9.311  17.909  19.254  1.00  0.760          C  
ATOM    910  NZ  LYS A  56       8.141  18.840  19.217  1.00  0.760          N  
ATOM    911  H   LYS A  56      14.641  18.441  15.809  1.00  0.740          H  
ATOM    912  HA  LYS A  56      14.243  16.776  18.198  1.00  0.610          H  
ATOM    913 1HB  LYS A  56      12.893  18.838  17.625  1.00  0.910          H  
ATOM    914 2HB  LYS A  56      12.176  17.944  16.292  1.00  0.910          H  
ATOM    915 1HG  LYS A  56      11.181  16.358  17.866  1.00  0.910          H  
ATOM    916 2HG  LYS A  56      11.940  17.196  19.214  1.00  0.910          H  
ATOM    917 1HD  LYS A  56      10.728  19.305  18.492  1.00  0.910          H  
ATOM    918 2HD  LYS A  56       9.888  18.339  17.264  1.00  0.910          H  
ATOM    919 1HE  LYS A  56       8.983  16.914  19.043  1.00  0.910          H  
ATOM    920 2HE  LYS A  56       9.743  17.929  20.253  1.00  0.910          H  
ATOM    921 1HZ  LYS A  56       7.452  18.551  19.890  1.00  0.910          H  
ATOM    922 2HZ  LYS A  56       8.439  19.777  19.424  1.00  0.910          H  
ATOM    923 3HZ  LYS A  56       7.710  18.827  18.268  1.00  0.910          H  
ATOM    924  N   VAL A  57      13.765  14.562  17.292  1.00  0.290          N  
ATOM    925  CA  VAL A  57      13.633  13.181  16.831  1.00  0.230          C  
ATOM    926  C   VAL A  57      12.771  12.293  17.735  1.00  0.190          C  
ATOM    927  O   VAL A  57      12.415  12.659  18.863  1.00  0.200          O  
ATOM    928  CB  VAL A  57      15.032  12.520  16.675  1.00  0.350          C  
ATOM    929  CG1 VAL A  57      15.876  13.268  15.643  1.00  0.350          C  
ATOM    930  CG2 VAL A  57      15.769  12.514  18.031  1.00  0.350          C  
ATOM    931  H   VAL A  57      14.023  14.733  18.270  1.00  0.350          H  
ATOM    932  HA  VAL A  57      13.171  13.196  15.845  1.00  0.280          H  
ATOM    933  HB  VAL A  57      14.890  11.503  16.315  1.00  0.420          H  
ATOM    934 1HG1 VAL A  57      16.835  12.780  15.522  1.00  0.420          H  
ATOM    935 2HG1 VAL A  57      15.355  13.276  14.688  1.00  0.420          H  
ATOM    936 3HG1 VAL A  57      16.034  14.279  15.980  1.00  0.420          H  
ATOM    937 1HG2 VAL A  57      16.742  12.044  17.926  1.00  0.420          H  
ATOM    938 2HG2 VAL A  57      15.902  13.534  18.357  1.00  0.420          H  
ATOM    939 3HG2 VAL A  57      15.186  11.969  18.772  1.00  0.420          H  
ATOM    940  N   ILE A  58      12.444  11.115  17.213  1.00  0.170          N  
ATOM    941  CA  ILE A  58      11.779  10.053  17.950  1.00  0.150          C  
ATOM    942  C   ILE A  58      12.752   8.900  18.128  1.00  0.160          C  
ATOM    943  O   ILE A  58      13.394   8.434  17.180  1.00  0.160          O  
ATOM    944  CB  ILE A  58      10.491   9.542  17.267  1.00  0.220          C  
ATOM    945  CG1 ILE A  58       9.501  10.668  17.176  1.00  0.220          C  
ATOM    946  CG2 ILE A  58       9.917   8.379  18.079  1.00  0.220          C  
ATOM    947  CD1 ILE A  58       8.275  10.426  16.294  1.00  0.220          C  
ATOM    948  H   ILE A  58      12.715  10.921  16.248  1.00  0.200          H  
ATOM    949  HA  ILE A  58      11.516  10.420  18.942  1.00  0.180          H  
ATOM    950  HB  ILE A  58      10.718   9.216  16.248  1.00  0.260          H  
ATOM    951 1HG1 ILE A  58       9.155  10.897  18.180  1.00  0.260          H  
ATOM    952 2HG1 ILE A  58      10.031  11.508  16.802  1.00  0.260          H  
ATOM    953 1HG2 ILE A  58       9.011   8.015  17.621  1.00  0.260          H  
ATOM    954 2HG2 ILE A  58      10.630   7.559  18.127  1.00  0.260          H  
ATOM    955 3HG2 ILE A  58       9.699   8.723  19.090  1.00  0.260          H  
ATOM    956 1HD1 ILE A  58       7.647  11.318  16.307  1.00  0.260          H  
ATOM    957 2HD1 ILE A  58       8.600  10.222  15.265  1.00  0.260          H  
ATOM    958 3HD1 ILE A  58       7.697   9.588  16.659  1.00  0.260          H  
ATOM    959  N   LEU A  59      12.883   8.466  19.363  1.00  0.170          N  
ATOM    960  CA  LEU A  59      13.779   7.399  19.730  1.00  0.180          C  
ATOM    961  C   LEU A  59      13.021   6.098  19.947  1.00  0.180          C  
ATOM    962  O   LEU A  59      12.195   5.985  20.860  1.00  0.210          O  
ATOM    963  CB  LEU A  59      14.472   7.797  21.024  1.00  0.250          C  
ATOM    964  CG  LEU A  59      15.142   9.183  21.023  1.00  0.250          C  
ATOM    965  CD1 LEU A  59      15.726   9.405  22.376  1.00  0.250          C  
ATOM    966  CD2 LEU A  59      16.185   9.288  19.926  1.00  0.250          C  
ATOM    967  H   LEU A  59      12.314   8.903  20.083  1.00  0.200          H  
ATOM    968  HA  LEU A  59      14.501   7.235  18.930  1.00  0.220          H  
ATOM    969 1HB  LEU A  59      13.727   7.802  21.812  1.00  0.300          H  
ATOM    970 2HB  LEU A  59      15.216   7.054  21.271  1.00  0.300          H  
ATOM    971  HG  LEU A  59      14.383   9.957  20.862  1.00  0.300          H  
ATOM    972 1HD1 LEU A  59      16.182  10.390  22.418  1.00  0.300          H  
ATOM    973 2HD1 LEU A  59      14.927   9.341  23.108  1.00  0.300          H  
ATOM    974 3HD1 LEU A  59      16.475   8.647  22.589  1.00  0.300          H  
ATOM    975 1HD2 LEU A  59      16.635  10.274  19.953  1.00  0.300          H  
ATOM    976 2HD2 LEU A  59      16.949   8.534  20.080  1.00  0.300          H  
ATOM    977 3HD2 LEU A  59      15.720   9.143  18.957  1.00  0.300          H  
ATOM    978  N   LYS A  60      13.277   5.123  19.085  1.00  0.160          N  
ATOM    979  CA  LYS A  60      12.629   3.817  19.159  1.00  0.190          C  
ATOM    980  C   LYS A  60      13.564   2.886  19.895  1.00  0.170          C  
ATOM    981  O   LYS A  60      14.555   2.427  19.324  1.00  0.170          O  
ATOM    982  CB  LYS A  60      12.336   3.264  17.765  1.00  0.250          C  
ATOM    983  CG  LYS A  60      11.465   4.138  16.885  1.00  0.250          C  
ATOM    984  CD  LYS A  60      10.044   4.223  17.401  1.00  0.250          C  
ATOM    985  CE  LYS A  60       9.177   5.070  16.500  1.00  0.250          C  
ATOM    986  NZ  LYS A  60       8.974   4.453  15.189  1.00  0.250          N  
ATOM    987  H   LYS A  60      13.956   5.303  18.341  1.00  0.190          H  
ATOM    988  HA  LYS A  60      11.710   3.891  19.743  1.00  0.230          H  
ATOM    989 1HB  LYS A  60      13.261   3.138  17.251  1.00  0.300          H  
ATOM    990 2HB  LYS A  60      11.874   2.284  17.849  1.00  0.300          H  
ATOM    991 1HG  LYS A  60      11.891   5.148  16.846  1.00  0.300          H  
ATOM    992 2HG  LYS A  60      11.468   3.731  15.876  1.00  0.300          H  
ATOM    993 1HD  LYS A  60       9.613   3.227  17.502  1.00  0.300          H  
ATOM    994 2HD  LYS A  60      10.067   4.697  18.367  1.00  0.300          H  
ATOM    995 1HE  LYS A  60       8.212   5.242  16.969  1.00  0.300          H  
ATOM    996 2HE  LYS A  60       9.672   6.025  16.346  1.00  0.300          H  
ATOM    997 1HZ  LYS A  60       8.432   5.085  14.597  1.00  0.300          H  
ATOM    998 2HZ  LYS A  60       9.876   4.336  14.759  1.00  0.300          H  
ATOM    999 3HZ  LYS A  60       8.508   3.563  15.257  1.00  0.300          H  
ATOM   1000  N   VAL A  61      13.304   2.655  21.173  1.00  0.170          N  
ATOM   1001  CA  VAL A  61      14.242   1.911  21.984  1.00  0.180          C  
ATOM   1002  C   VAL A  61      13.865   0.435  22.072  1.00  0.180          C  
ATOM   1003  O   VAL A  61      12.821   0.076  22.619  1.00  0.190          O  
ATOM   1004  CB  VAL A  61      14.262   2.535  23.396  1.00  0.250          C  
ATOM   1005  CG1 VAL A  61      15.251   1.795  24.293  1.00  0.250          C  
ATOM   1006  CG2 VAL A  61      14.567   4.053  23.291  1.00  0.250          C  
ATOM   1007  H   VAL A  61      12.458   3.029  21.608  1.00  0.200          H  
ATOM   1008  HA  VAL A  61      15.231   1.988  21.541  1.00  0.220          H  
ATOM   1009  HB  VAL A  61      13.285   2.414  23.843  1.00  0.300          H  
ATOM   1010 1HG1 VAL A  61      15.231   2.230  25.291  1.00  0.300          H  
ATOM   1011 2HG1 VAL A  61      14.984   0.738  24.366  1.00  0.300          H  
ATOM   1012 3HG1 VAL A  61      16.253   1.877  23.896  1.00  0.300          H  
ATOM   1013 1HG2 VAL A  61      14.559   4.499  24.285  1.00  0.300          H  
ATOM   1014 2HG2 VAL A  61      15.517   4.198  22.852  1.00  0.300          H  
ATOM   1015 3HG2 VAL A  61      13.812   4.542  22.674  1.00  0.300          H  
ATOM   1016  N   LEU A  62      14.739  -0.427  21.557  1.00  0.190          N  
ATOM   1017  CA  LEU A  62      14.492  -1.858  21.557  1.00  0.190          C  
ATOM   1018  C   LEU A  62      14.959  -2.484  22.852  1.00  0.180          C  
ATOM   1019  O   LEU A  62      16.155  -2.440  23.194  1.00  0.190          O  
ATOM   1020  CB  LEU A  62      15.256  -2.553  20.423  1.00  0.270          C  
ATOM   1021  CG  LEU A  62      15.069  -4.104  20.299  1.00  0.270          C  
ATOM   1022  CD1 LEU A  62      13.647  -4.421  19.884  1.00  0.270          C  
ATOM   1023  CD2 LEU A  62      16.059  -4.669  19.330  1.00  0.270          C  
ATOM   1024  H   LEU A  62      15.579  -0.072  21.104  1.00  0.230          H  
ATOM   1025  HA  LEU A  62      13.421  -2.021  21.452  1.00  0.230          H  
ATOM   1026 1HB  LEU A  62      14.952  -2.112  19.498  1.00  0.320          H  
ATOM   1027 2HB  LEU A  62      16.300  -2.353  20.561  1.00  0.320          H  
ATOM   1028  HG  LEU A  62      15.238  -4.560  21.263  1.00  0.320          H  
ATOM   1029 1HD1 LEU A  62      13.526  -5.491  19.824  1.00  0.320          H  
ATOM   1030 2HD1 LEU A  62      12.947  -4.038  20.599  1.00  0.320          H  
ATOM   1031 3HD1 LEU A  62      13.444  -3.979  18.910  1.00  0.320          H  
ATOM   1032 1HD2 LEU A  62      15.924  -5.745  19.275  1.00  0.320          H  
ATOM   1033 2HD2 LEU A  62      15.906  -4.237  18.378  1.00  0.320          H  
ATOM   1034 3HD2 LEU A  62      17.060  -4.445  19.672  1.00  0.320          H  
ATOM   1035  N   ASP A  63      14.012  -3.109  23.539  1.00  0.210          N  
ATOM   1036  CA  ASP A  63      14.256  -3.766  24.807  1.00  0.260          C  
ATOM   1037  C   ASP A  63      15.278  -4.872  24.555  1.00  0.240          C  
ATOM   1038  O   ASP A  63      15.193  -5.524  23.515  1.00  0.300          O  
ATOM   1039  CB  ASP A  63      12.953  -4.383  25.312  1.00  0.340          C  
ATOM   1040  CG  ASP A  63      11.886  -3.351  25.711  1.00  0.340          C  
ATOM   1041  OD1 ASP A  63      12.186  -2.170  25.825  1.00  0.340          O  
ATOM   1042  OD2 ASP A  63      10.764  -3.765  25.889  1.00  0.340          O  
ATOM   1043  H   ASP A  63      13.059  -3.101  23.154  1.00  0.250          H  
ATOM   1044  HA  ASP A  63      14.617  -3.028  25.515  1.00  0.310          H  
ATOM   1045 1HB  ASP A  63      12.533  -5.013  24.524  1.00  0.410          H  
ATOM   1046 2HB  ASP A  63      13.162  -5.031  26.166  1.00  0.410          H  
ATOM   1047  N   PRO A  64      16.239  -5.155  25.453  1.00  0.220          N  
ATOM   1048  CA  PRO A  64      17.180  -6.243  25.269  1.00  0.270          C  
ATOM   1049  C   PRO A  64      16.362  -7.485  24.982  1.00  0.380          C  
ATOM   1050  O   PRO A  64      15.446  -7.804  25.738  1.00  0.870          O  
ATOM   1051  CB  PRO A  64      17.884  -6.295  26.630  1.00  0.410          C  
ATOM   1052  CG  PRO A  64      17.807  -4.861  27.133  1.00  0.410          C  
ATOM   1053  CD  PRO A  64      16.437  -4.361  26.677  1.00  0.410          C  
ATOM   1054  HA  PRO A  64      17.872  -6.008  24.443  1.00  0.320          H  
ATOM   1055 1HB  PRO A  64      17.377  -7.017  27.289  1.00  0.490          H  
ATOM   1056 2HB  PRO A  64      18.918  -6.645  26.502  1.00  0.490          H  
ATOM   1057 1HG  PRO A  64      17.938  -4.829  28.225  1.00  0.490          H  
ATOM   1058 2HG  PRO A  64      18.634  -4.273  26.694  1.00  0.490          H  
ATOM   1059 1HD  PRO A  64      15.649  -4.573  27.415  1.00  0.490          H  
ATOM   1060 2HD  PRO A  64      16.532  -3.291  26.448  1.00  0.490          H  
ATOM   1061  N   SER A  65      16.715  -8.215  23.939  1.00  0.380          N  
ATOM   1062  CA  SER A  65      15.935  -9.375  23.530  1.00  0.420          C  
ATOM   1063  C   SER A  65      16.750 -10.338  22.707  1.00  0.400          C  
ATOM   1064  O   SER A  65      17.970 -10.204  22.594  1.00  0.430          O  
ATOM   1065  CB  SER A  65      14.712  -8.966  22.733  1.00  0.570          C  
ATOM   1066  OG  SER A  65      13.841 -10.063  22.582  1.00  0.570          O  
ATOM   1067  H   SER A  65      17.503  -7.933  23.375  1.00  0.460          H  
ATOM   1068  HA  SER A  65      15.599  -9.897  24.428  1.00  0.500          H  
ATOM   1069 1HB  SER A  65      14.195  -8.148  23.241  1.00  0.690          H  
ATOM   1070 2HB  SER A  65      15.020  -8.599  21.751  1.00  0.690          H  
ATOM   1071  HG  SER A  65      13.099  -9.733  22.064  1.00  0.690          H  
ATOM   1072  N   HIS A  66      16.066 -11.324  22.149  1.00  0.400          N  
ATOM   1073  CA  HIS A  66      16.677 -12.368  21.339  1.00  0.410          C  
ATOM   1074  C   HIS A  66      17.356 -11.806  20.103  1.00  0.370          C  
ATOM   1075  O   HIS A  66      16.915 -10.802  19.527  1.00  0.340          O  
ATOM   1076  CB  HIS A  66      15.643 -13.410  20.914  1.00  0.570          C  
ATOM   1077  CG  HIS A  66      15.222 -14.291  22.013  1.00  0.570          C  
ATOM   1078  ND1 HIS A  66      16.096 -15.159  22.625  1.00  0.570          N  
ATOM   1079  CD2 HIS A  66      14.027 -14.464  22.621  1.00  0.570          C  
ATOM   1080  CE1 HIS A  66      15.456 -15.833  23.564  1.00  0.570          C  
ATOM   1081  NE2 HIS A  66      14.198 -15.431  23.582  1.00  0.570          N  
ATOM   1082  H   HIS A  66      15.065 -11.326  22.306  1.00  0.480          H  
ATOM   1083  HA  HIS A  66      17.439 -12.876  21.928  1.00  0.490          H  
ATOM   1084 1HB  HIS A  66      14.758 -12.903  20.524  1.00  0.680          H  
ATOM   1085 2HB  HIS A  66      16.048 -14.025  20.114  1.00  0.680          H  
ATOM   1086  HD2 HIS A  66      13.100 -13.937  22.389  1.00  0.680          H  
ATOM   1087  HE1 HIS A  66      15.893 -16.592  24.213  1.00  0.680          H  
ATOM   1088  HE2 HIS A  66      13.476 -15.775  24.201  1.00  0.680          H  
ATOM   1089  N   ARG A  67      18.404 -12.505  19.662  1.00  0.400          N  
ATOM   1090  CA  ARG A  67      19.195 -12.108  18.493  1.00  0.380          C  
ATOM   1091  C   ARG A  67      18.368 -11.927  17.232  1.00  0.340          C  
ATOM   1092  O   ARG A  67      18.651 -11.019  16.459  1.00  0.340          O  
ATOM   1093  CB  ARG A  67      20.264 -13.142  18.204  1.00  0.540          C  
ATOM   1094  CG  ARG A  67      21.411 -13.178  19.175  1.00  0.540          C  
ATOM   1095  CD  ARG A  67      22.494 -14.072  18.695  1.00  0.540          C  
ATOM   1096  NE  ARG A  67      22.044 -15.473  18.734  1.00  0.540          N  
ATOM   1097  CZ  ARG A  67      22.123 -16.290  19.807  1.00  0.540          C  
ATOM   1098  NH1 ARG A  67      22.647 -15.885  20.954  1.00  0.540          N  
ATOM   1099  NH2 ARG A  67      21.651 -17.507  19.683  1.00  0.540          N  
ATOM   1100  H   ARG A  67      18.679 -13.316  20.202  1.00  0.480          H  
ATOM   1101  HA  ARG A  67      19.684 -11.163  18.727  1.00  0.460          H  
ATOM   1102 1HB  ARG A  67      19.838 -14.101  18.140  1.00  0.650          H  
ATOM   1103 2HB  ARG A  67      20.691 -12.927  17.221  1.00  0.650          H  
ATOM   1104 1HG  ARG A  67      21.821 -12.174  19.289  1.00  0.650          H  
ATOM   1105 2HG  ARG A  67      21.060 -13.538  20.139  1.00  0.650          H  
ATOM   1106 1HD  ARG A  67      22.738 -13.824  17.661  1.00  0.650          H  
ATOM   1107 2HD  ARG A  67      23.383 -13.964  19.310  1.00  0.650          H  
ATOM   1108  HE  ARG A  67      21.616 -15.897  17.896  1.00  0.650          H  
ATOM   1109 1HH1 ARG A  67      23.009 -14.950  21.047  1.00  0.650          H  
ATOM   1110 2HH1 ARG A  67      22.692 -16.519  21.741  1.00  0.650          H  
ATOM   1111 1HH2 ARG A  67      21.242 -17.775  18.769  1.00  0.650          H  
ATOM   1112 2HH2 ARG A  67      21.680 -18.149  20.457  1.00  0.650          H  
ATOM   1113  N   ASP A  68      17.353 -12.774  17.015  1.00  0.320          N  
ATOM   1114  CA  ASP A  68      16.520 -12.672  15.811  1.00  0.300          C  
ATOM   1115  C   ASP A  68      15.800 -11.336  15.739  1.00  0.250          C  
ATOM   1116  O   ASP A  68      15.603 -10.789  14.652  1.00  0.260          O  
ATOM   1117  CB  ASP A  68      15.460 -13.779  15.768  1.00  0.430          C  
ATOM   1118  CG  ASP A  68      15.997 -15.151  15.449  1.00  0.430          C  
ATOM   1119  OD1 ASP A  68      17.082 -15.251  14.920  1.00  0.430          O  
ATOM   1120  OD2 ASP A  68      15.341 -16.094  15.775  1.00  0.430          O  
ATOM   1121  H   ASP A  68      17.169 -13.500  17.687  1.00  0.380          H  
ATOM   1122  HA  ASP A  68      17.165 -12.764  14.935  1.00  0.360          H  
ATOM   1123 1HB  ASP A  68      14.933 -13.815  16.723  1.00  0.510          H  
ATOM   1124 2HB  ASP A  68      14.728 -13.531  15.012  1.00  0.510          H  
ATOM   1125  N   ILE A  69      15.387 -10.821  16.899  1.00  0.230          N  
ATOM   1126  CA  ILE A  69      14.694  -9.559  16.969  1.00  0.200          C  
ATOM   1127  C   ILE A  69      15.661  -8.423  16.781  1.00  0.190          C  
ATOM   1128  O   ILE A  69      15.359  -7.487  16.042  1.00  0.150          O  
ATOM   1129  CB  ILE A  69      13.862  -9.415  18.244  1.00  0.290          C  
ATOM   1130  CG1 ILE A  69      12.673 -10.422  18.163  1.00  0.290          C  
ATOM   1131  CG2 ILE A  69      13.426  -8.001  18.388  1.00  0.290          C  
ATOM   1132  CD1 ILE A  69      11.883 -10.610  19.437  1.00  0.290          C  
ATOM   1133  H   ILE A  69      15.608 -11.282  17.777  1.00  0.280          H  
ATOM   1134  HA  ILE A  69      13.986  -9.522  16.144  1.00  0.240          H  
ATOM   1135  HB  ILE A  69      14.463  -9.702  19.112  1.00  0.350          H  
ATOM   1136 1HG1 ILE A  69      11.989 -10.083  17.391  1.00  0.350          H  
ATOM   1137 2HG1 ILE A  69      13.064 -11.395  17.865  1.00  0.350          H  
ATOM   1138 1HG2 ILE A  69      12.827  -7.880  19.281  1.00  0.350          H  
ATOM   1139 2HG2 ILE A  69      14.278  -7.340  18.457  1.00  0.350          H  
ATOM   1140 3HG2 ILE A  69      12.860  -7.750  17.516  1.00  0.350          H  
ATOM   1141 1HD1 ILE A  69      11.087 -11.337  19.249  1.00  0.350          H  
ATOM   1142 2HD1 ILE A  69      12.538 -10.984  20.221  1.00  0.350          H  
ATOM   1143 3HD1 ILE A  69      11.440  -9.675  19.748  1.00  0.350          H  
ATOM   1144  N   SER A  70      16.804  -8.487  17.469  1.00  0.220          N  
ATOM   1145  CA  SER A  70      17.831  -7.459  17.356  1.00  0.220          C  
ATOM   1146  C   SER A  70      18.260  -7.329  15.902  1.00  0.210          C  
ATOM   1147  O   SER A  70      18.309  -6.222  15.354  1.00  0.210          O  
ATOM   1148  CB  SER A  70      19.011  -7.826  18.233  1.00  0.310          C  
ATOM   1149  OG  SER A  70      20.037  -6.886  18.142  1.00  0.310          O  
ATOM   1150  H   SER A  70      16.959  -9.285  18.094  1.00  0.260          H  
ATOM   1151  HA  SER A  70      17.424  -6.507  17.677  1.00  0.260          H  
ATOM   1152 1HB  SER A  70      18.677  -7.910  19.268  1.00  0.370          H  
ATOM   1153 2HB  SER A  70      19.386  -8.803  17.936  1.00  0.370          H  
ATOM   1154  HG  SER A  70      20.723  -7.193  18.738  1.00  0.370          H  
ATOM   1155  N   LEU A  71      18.502  -8.465  15.251  1.00  0.220          N  
ATOM   1156  CA  LEU A  71      18.855  -8.463  13.855  1.00  0.260          C  
ATOM   1157  C   LEU A  71      17.798  -7.824  13.017  1.00  0.210          C  
ATOM   1158  O   LEU A  71      18.097  -6.958  12.193  1.00  0.220          O  
ATOM   1159  CB  LEU A  71      18.973  -9.887  13.329  1.00  0.350          C  
ATOM   1160  CG  LEU A  71      19.176 -10.015  11.808  1.00  0.350          C  
ATOM   1161  CD1 LEU A  71      20.491  -9.383  11.391  1.00  0.350          C  
ATOM   1162  CD2 LEU A  71      19.038 -11.472  11.434  1.00  0.350          C  
ATOM   1163  H   LEU A  71      18.470  -9.352  15.750  1.00  0.260          H  
ATOM   1164  HA  LEU A  71      19.779  -7.915  13.737  1.00  0.310          H  
ATOM   1165 1HB  LEU A  71      19.787 -10.381  13.828  1.00  0.420          H  
ATOM   1166 2HB  LEU A  71      18.061 -10.425  13.586  1.00  0.420          H  
ATOM   1167  HG  LEU A  71      18.394  -9.469  11.283  1.00  0.420          H  
ATOM   1168 1HD1 LEU A  71      20.572  -9.459  10.318  1.00  0.420          H  
ATOM   1169 2HD1 LEU A  71      20.507  -8.335  11.660  1.00  0.420          H  
ATOM   1170 3HD1 LEU A  71      21.318  -9.881  11.865  1.00  0.420          H  
ATOM   1171 1HD2 LEU A  71      19.138 -11.580  10.354  1.00  0.420          H  
ATOM   1172 2HD2 LEU A  71      19.765 -12.068  11.928  1.00  0.420          H  
ATOM   1173 3HD2 LEU A  71      18.047 -11.818  11.738  1.00  0.420          H  
ATOM   1174  N   ALA A  72      16.564  -8.281  13.187  1.00  0.180          N  
ATOM   1175  CA  ALA A  72      15.474  -7.799  12.388  1.00  0.170          C  
ATOM   1176  C   ALA A  72      15.284  -6.287  12.571  1.00  0.140          C  
ATOM   1177  O   ALA A  72      14.967  -5.582  11.616  1.00  0.160          O  
ATOM   1178  CB  ALA A  72      14.262  -8.611  12.743  1.00  0.240          C  
ATOM   1179  H   ALA A  72      16.363  -9.020  13.870  1.00  0.220          H  
ATOM   1180  HA  ALA A  72      15.720  -7.989  11.342  1.00  0.200          H  
ATOM   1181 1HB  ALA A  72      13.431  -8.383  12.140  1.00  0.290          H  
ATOM   1182 2HB  ALA A  72      14.516  -9.640  12.584  1.00  0.290          H  
ATOM   1183 3HB  ALA A  72      14.026  -8.449  13.790  1.00  0.290          H  
ATOM   1184  N   PHE A  73      15.475  -5.789  13.792  1.00  0.120          N  
ATOM   1185  CA  PHE A  73      15.373  -4.367  14.097  1.00  0.110          C  
ATOM   1186  C   PHE A  73      16.354  -3.598  13.212  1.00  0.130          C  
ATOM   1187  O   PHE A  73      15.978  -2.624  12.548  1.00  0.130          O  
ATOM   1188  CB  PHE A  73      15.671  -4.161  15.577  1.00  0.160          C  
ATOM   1189  CG  PHE A  73      15.659  -2.772  16.122  1.00  0.160          C  
ATOM   1190  CD1 PHE A  73      14.461  -2.169  16.481  1.00  0.160          C  
ATOM   1191  CD2 PHE A  73      16.856  -2.084  16.338  1.00  0.160          C  
ATOM   1192  CE1 PHE A  73      14.462  -0.917  17.047  1.00  0.160          C  
ATOM   1193  CE2 PHE A  73      16.844  -0.835  16.897  1.00  0.160          C  
ATOM   1194  CZ  PHE A  73      15.647  -0.263  17.256  1.00  0.160          C  
ATOM   1195  H   PHE A  73      15.664  -6.438  14.561  1.00  0.140          H  
ATOM   1196  HA  PHE A  73      14.360  -4.029  13.878  1.00  0.130          H  
ATOM   1197 1HB  PHE A  73      14.957  -4.753  16.153  1.00  0.190          H  
ATOM   1198 2HB  PHE A  73      16.642  -4.572  15.795  1.00  0.190          H  
ATOM   1199  HD1 PHE A  73      13.523  -2.705  16.328  1.00  0.190          H  
ATOM   1200  HD2 PHE A  73      17.806  -2.557  16.067  1.00  0.190          H  
ATOM   1201  HE1 PHE A  73      13.525  -0.443  17.345  1.00  0.190          H  
ATOM   1202  HE2 PHE A  73      17.773  -0.293  17.072  1.00  0.190          H  
ATOM   1203  HZ  PHE A  73      15.637   0.720  17.718  1.00  0.190          H  
ATOM   1204  N   PHE A  74      17.607  -4.059  13.186  1.00  0.160          N  
ATOM   1205  CA  PHE A  74      18.635  -3.443  12.363  1.00  0.190          C  
ATOM   1206  C   PHE A  74      18.275  -3.563  10.876  1.00  0.190          C  
ATOM   1207  O   PHE A  74      18.474  -2.618  10.111  1.00  0.210          O  
ATOM   1208  CB  PHE A  74      19.974  -4.109  12.618  1.00  0.250          C  
ATOM   1209  CG  PHE A  74      20.508  -3.911  13.987  1.00  0.250          C  
ATOM   1210  CD1 PHE A  74      20.993  -5.007  14.641  1.00  0.250          C  
ATOM   1211  CD2 PHE A  74      20.521  -2.678  14.643  1.00  0.250          C  
ATOM   1212  CE1 PHE A  74      21.479  -4.922  15.904  1.00  0.250          C  
ATOM   1213  CE2 PHE A  74      21.012  -2.600  15.925  1.00  0.250          C  
ATOM   1214  CZ  PHE A  74      21.487  -3.729  16.545  1.00  0.250          C  
ATOM   1215  H   PHE A  74      17.851  -4.850  13.798  1.00  0.190          H  
ATOM   1216  HA  PHE A  74      18.694  -2.388  12.612  1.00  0.230          H  
ATOM   1217 1HB  PHE A  74      19.873  -5.179  12.448  1.00  0.300          H  
ATOM   1218 2HB  PHE A  74      20.698  -3.744  11.927  1.00  0.300          H  
ATOM   1219  HD1 PHE A  74      20.981  -5.963  14.132  1.00  0.300          H  
ATOM   1220  HD2 PHE A  74      20.144  -1.785  14.152  1.00  0.300          H  
ATOM   1221  HE1 PHE A  74      21.856  -5.815  16.403  1.00  0.300          H  
ATOM   1222  HE2 PHE A  74      21.033  -1.658  16.460  1.00  0.300          H  
ATOM   1223  HZ  PHE A  74      21.878  -3.673  17.554  1.00  0.300          H  
ATOM   1224  N   GLU A  75      17.717  -4.704  10.456  1.00  0.180          N  
ATOM   1225  CA  GLU A  75      17.320  -4.851   9.059  1.00  0.200          C  
ATOM   1226  C   GLU A  75      16.276  -3.792   8.689  1.00  0.170          C  
ATOM   1227  O   GLU A  75      16.318  -3.246   7.579  1.00  0.180          O  
ATOM   1228  CB  GLU A  75      16.762  -6.250   8.779  1.00  0.270          C  
ATOM   1229  CG  GLU A  75      17.792  -7.366   8.792  1.00  0.270          C  
ATOM   1230  CD  GLU A  75      17.188  -8.724   8.678  1.00  0.270          C  
ATOM   1231  OE1 GLU A  75      15.991  -8.816   8.798  1.00  0.270          O  
ATOM   1232  OE2 GLU A  75      17.911  -9.668   8.452  1.00  0.270          O  
ATOM   1233  H   GLU A  75      17.613  -5.486  11.112  1.00  0.220          H  
ATOM   1234  HA  GLU A  75      18.194  -4.700   8.435  1.00  0.240          H  
ATOM   1235 1HB  GLU A  75      16.003  -6.486   9.507  1.00  0.330          H  
ATOM   1236 2HB  GLU A  75      16.282  -6.257   7.802  1.00  0.330          H  
ATOM   1237 1HG  GLU A  75      18.427  -7.220   7.943  1.00  0.330          H  
ATOM   1238 2HG  GLU A  75      18.399  -7.298   9.690  1.00  0.330          H  
ATOM   1239  N   ALA A  76      15.332  -3.500   9.601  1.00  0.140          N  
ATOM   1240  CA  ALA A  76      14.357  -2.449   9.331  1.00  0.130          C  
ATOM   1241  C   ALA A  76      15.082  -1.116   9.162  1.00  0.140          C  
ATOM   1242  O   ALA A  76      14.808  -0.377   8.210  1.00  0.150          O  
ATOM   1243  CB  ALA A  76      13.337  -2.344  10.454  1.00  0.190          C  
ATOM   1244  H   ALA A  76      15.287  -4.058  10.461  1.00  0.170          H  
ATOM   1245  HA  ALA A  76      13.841  -2.683   8.403  1.00  0.160          H  
ATOM   1246 1HB  ALA A  76      12.620  -1.555  10.227  1.00  0.220          H  
ATOM   1247 2HB  ALA A  76      12.815  -3.278  10.564  1.00  0.220          H  
ATOM   1248 3HB  ALA A  76      13.835  -2.103  11.388  1.00  0.220          H  
ATOM   1249  N   ALA A  77      16.077  -0.850  10.025  1.00  0.150          N  
ATOM   1250  CA  ALA A  77      16.843   0.391   9.943  1.00  0.180          C  
ATOM   1251  C   ALA A  77      17.552   0.510   8.598  1.00  0.190          C  
ATOM   1252  O   ALA A  77      17.634   1.594   8.020  1.00  0.210          O  
ATOM   1253  CB  ALA A  77      17.874   0.463  11.059  1.00  0.240          C  
ATOM   1254  H   ALA A  77      16.224  -1.498  10.808  1.00  0.180          H  
ATOM   1255  HA  ALA A  77      16.141   1.219  10.046  1.00  0.220          H  
ATOM   1256 1HB  ALA A  77      18.411   1.397  10.994  1.00  0.290          H  
ATOM   1257 2HB  ALA A  77      17.376   0.392  12.017  1.00  0.290          H  
ATOM   1258 3HB  ALA A  77      18.575  -0.350  10.965  1.00  0.290          H  
ATOM   1259  N   SER A  78      18.061  -0.610   8.102  1.00  0.200          N  
ATOM   1260  CA  SER A  78      18.754  -0.662   6.824  1.00  0.220          C  
ATOM   1261  C   SER A  78      17.774  -0.294   5.692  1.00  0.190          C  
ATOM   1262  O   SER A  78      18.071   0.563   4.841  1.00  0.190          O  
ATOM   1263  CB  SER A  78      19.334  -2.068   6.644  1.00  0.300          C  
ATOM   1264  OG  SER A  78      20.074  -2.216   5.458  1.00  0.300          O  
ATOM   1265  H   SER A  78      18.003  -1.450   8.685  1.00  0.240          H  
ATOM   1266  HA  SER A  78      19.558   0.066   6.835  1.00  0.260          H  
ATOM   1267 1HB  SER A  78      19.958  -2.312   7.501  1.00  0.360          H  
ATOM   1268 2HB  SER A  78      18.526  -2.780   6.638  1.00  0.360          H  
ATOM   1269  HG  SER A  78      20.142  -3.163   5.317  1.00  0.360          H  
ATOM   1270  N   MET A  79      16.581  -0.919   5.697  1.00  0.180          N  
ATOM   1271  CA  MET A  79      15.596  -0.629   4.658  1.00  0.180          C  
ATOM   1272  C   MET A  79      15.217   0.836   4.700  1.00  0.160          C  
ATOM   1273  O   MET A  79      15.168   1.493   3.673  1.00  0.170          O  
ATOM   1274  CB  MET A  79      14.336  -1.496   4.805  1.00  0.250          C  
ATOM   1275  CG  MET A  79      13.222  -1.266   3.694  1.00  0.250          C  
ATOM   1276  SD  MET A  79      12.054   0.138   3.977  1.00  0.250          S  
ATOM   1277  CE  MET A  79      11.017  -0.436   5.324  1.00  0.250          C  
ATOM   1278  H   MET A  79      16.395  -1.634   6.412  1.00  0.220          H  
ATOM   1279  HA  MET A  79      16.044  -0.831   3.689  1.00  0.220          H  
ATOM   1280 1HB  MET A  79      14.624  -2.546   4.781  1.00  0.300          H  
ATOM   1281 2HB  MET A  79      13.896  -1.310   5.784  1.00  0.300          H  
ATOM   1282 1HG  MET A  79      13.720  -1.089   2.744  1.00  0.300          H  
ATOM   1283 2HG  MET A  79      12.631  -2.178   3.596  1.00  0.300          H  
ATOM   1284 1HE  MET A  79      10.268   0.320   5.559  1.00  0.300          H  
ATOM   1285 2HE  MET A  79      10.524  -1.357   5.025  1.00  0.300          H  
ATOM   1286 3HE  MET A  79      11.626  -0.623   6.208  1.00  0.300          H  
ATOM   1287  N   MET A  80      14.941   1.371   5.881  1.00  0.150          N  
ATOM   1288  CA  MET A  80      14.559   2.764   5.947  1.00  0.130          C  
ATOM   1289  C   MET A  80      15.694   3.706   5.531  1.00  0.120          C  
ATOM   1290  O   MET A  80      15.445   4.674   4.820  1.00  0.180          O  
ATOM   1291  CB  MET A  80      14.049   3.095   7.339  1.00  0.190          C  
ATOM   1292  CG  MET A  80      12.689   2.485   7.715  1.00  0.190          C  
ATOM   1293  SD  MET A  80      11.253   3.050   6.759  1.00  0.190          S  
ATOM   1294  CE  MET A  80      11.025   4.701   7.458  1.00  0.190          C  
ATOM   1295  H   MET A  80      14.980   0.796   6.730  1.00  0.180          H  
ATOM   1296  HA  MET A  80      13.743   2.915   5.241  1.00  0.160          H  
ATOM   1297 1HB  MET A  80      14.753   2.692   8.058  1.00  0.230          H  
ATOM   1298 2HB  MET A  80      14.014   4.167   7.476  1.00  0.230          H  
ATOM   1299 1HG  MET A  80      12.749   1.396   7.657  1.00  0.230          H  
ATOM   1300 2HG  MET A  80      12.516   2.750   8.737  1.00  0.230          H  
ATOM   1301 1HE  MET A  80      10.160   5.182   7.017  1.00  0.230          H  
ATOM   1302 2HE  MET A  80      10.874   4.632   8.525  1.00  0.230          H  
ATOM   1303 3HE  MET A  80      11.908   5.303   7.266  1.00  0.230          H  
ATOM   1304  N   ARG A  81      16.950   3.437   5.930  1.00  0.130          N  
ATOM   1305  CA  ARG A  81      18.022   4.367   5.578  1.00  0.160          C  
ATOM   1306  C   ARG A  81      18.172   4.527   4.076  1.00  0.120          C  
ATOM   1307  O   ARG A  81      18.395   5.640   3.605  1.00  0.160          O  
ATOM   1308  CB  ARG A  81      19.394   3.960   6.110  1.00  0.210          C  
ATOM   1309  CG  ARG A  81      20.547   4.997   5.777  1.00  0.210          C  
ATOM   1310  CD  ARG A  81      20.364   6.313   6.526  1.00  0.210          C  
ATOM   1311  NE  ARG A  81      21.400   7.281   6.196  1.00  0.210          N  
ATOM   1312  CZ  ARG A  81      21.401   8.117   5.160  1.00  0.210          C  
ATOM   1313  NH1 ARG A  81      20.413   8.144   4.286  1.00  0.210          N  
ATOM   1314  NH2 ARG A  81      22.447   8.916   5.052  1.00  0.210          N  
ATOM   1315  H   ARG A  81      17.157   2.635   6.532  1.00  0.160          H  
ATOM   1316  HA  ARG A  81      17.756   5.331   6.000  1.00  0.190          H  
ATOM   1317 1HB  ARG A  81      19.369   3.821   7.175  1.00  0.250          H  
ATOM   1318 2HB  ARG A  81      19.675   2.995   5.673  1.00  0.250          H  
ATOM   1319 1HG  ARG A  81      21.505   4.602   6.044  1.00  0.250          H  
ATOM   1320 2HG  ARG A  81      20.570   5.213   4.713  1.00  0.250          H  
ATOM   1321 1HD  ARG A  81      19.407   6.766   6.293  1.00  0.250          H  
ATOM   1322 2HD  ARG A  81      20.408   6.126   7.600  1.00  0.250          H  
ATOM   1323  HE  ARG A  81      22.215   7.369   6.815  1.00  0.250          H  
ATOM   1324 1HH1 ARG A  81      19.618   7.506   4.378  1.00  0.250          H  
ATOM   1325 2HH1 ARG A  81      20.451   8.790   3.518  1.00  0.250          H  
ATOM   1326 1HH2 ARG A  81      23.189   8.839   5.775  1.00  0.250          H  
ATOM   1327 2HH2 ARG A  81      22.538   9.564   4.296  1.00  0.250          H  
ATOM   1328  N   GLN A  82      18.048   3.430   3.315  1.00  0.110          N  
ATOM   1329  CA  GLN A  82      18.218   3.493   1.856  1.00  0.150          C  
ATOM   1330  C   GLN A  82      17.043   4.139   1.103  1.00  0.160          C  
ATOM   1331  O   GLN A  82      17.108   4.298  -0.116  1.00  0.370          O  
ATOM   1332  CB  GLN A  82      18.479   2.116   1.220  1.00  0.190          C  
ATOM   1333  CG  GLN A  82      17.291   1.157   1.199  1.00  0.190          C  
ATOM   1334  CD  GLN A  82      17.588  -0.113   0.443  1.00  0.190          C  
ATOM   1335  OE1 GLN A  82      17.512  -0.124  -0.791  1.00  0.190          O  
ATOM   1336  NE2 GLN A  82      17.937  -1.174   1.153  1.00  0.190          N  
ATOM   1337  H   GLN A  82      17.902   2.522   3.781  1.00  0.130          H  
ATOM   1338  HA  GLN A  82      19.101   4.096   1.665  1.00  0.180          H  
ATOM   1339 1HB  GLN A  82      18.818   2.254   0.194  1.00  0.230          H  
ATOM   1340 2HB  GLN A  82      19.283   1.623   1.766  1.00  0.230          H  
ATOM   1341 1HG  GLN A  82      17.058   0.889   2.216  1.00  0.230          H  
ATOM   1342 2HG  GLN A  82      16.435   1.631   0.730  1.00  0.230          H  
ATOM   1343 1HE2 GLN A  82      18.157  -2.041   0.695  1.00  0.230          H  
ATOM   1344 2HE2 GLN A  82      17.993  -1.106   2.151  1.00  0.230          H  
ATOM   1345  N   VAL A  83      15.944   4.407   1.795  1.00  0.170          N  
ATOM   1346  CA  VAL A  83      14.728   4.953   1.209  1.00  0.210          C  
ATOM   1347  C   VAL A  83      14.588   6.462   1.234  1.00  0.140          C  
ATOM   1348  O   VAL A  83      14.760   7.100   2.271  1.00  0.160          O  
ATOM   1349  CB  VAL A  83      13.517   4.312   1.914  1.00  0.280          C  
ATOM   1350  CG1 VAL A  83      12.201   4.968   1.537  1.00  0.280          C  
ATOM   1351  CG2 VAL A  83      13.461   2.876   1.482  1.00  0.280          C  
ATOM   1352  H   VAL A  83      15.958   4.294   2.814  1.00  0.200          H  
ATOM   1353  HA  VAL A  83      14.707   4.640   0.166  1.00  0.250          H  
ATOM   1354  HB  VAL A  83      13.647   4.374   2.994  1.00  0.330          H  
ATOM   1355 1HG1 VAL A  83      11.423   4.432   2.040  1.00  0.330          H  
ATOM   1356 2HG1 VAL A  83      12.184   6.011   1.852  1.00  0.330          H  
ATOM   1357 3HG1 VAL A  83      12.038   4.927   0.512  1.00  0.330          H  
ATOM   1358 1HG2 VAL A  83      12.638   2.376   1.976  1.00  0.330          H  
ATOM   1359 2HG2 VAL A  83      13.331   2.824   0.416  1.00  0.330          H  
ATOM   1360 3HG2 VAL A  83      14.373   2.390   1.731  1.00  0.330          H  
ATOM   1361  N   SER A  84      14.194   7.021   0.089  1.00  0.110          N  
ATOM   1362  CA  SER A  84      13.932   8.449  -0.010  1.00  0.110          C  
ATOM   1363  C   SER A  84      12.653   8.720  -0.782  1.00  0.100          C  
ATOM   1364  O   SER A  84      12.582   8.551  -2.001  1.00  0.100          O  
ATOM   1365  CB  SER A  84      15.057   9.188  -0.687  1.00  0.150          C  
ATOM   1366  OG  SER A  84      14.715  10.541  -0.832  1.00  0.150          O  
ATOM   1367  H   SER A  84      14.079   6.429  -0.734  1.00  0.130          H  
ATOM   1368  HA  SER A  84      13.811   8.851   0.996  1.00  0.130          H  
ATOM   1369 1HB  SER A  84      15.949   9.108  -0.088  1.00  0.180          H  
ATOM   1370 2HB  SER A  84      15.264   8.747  -1.660  1.00  0.180          H  
ATOM   1371  HG  SER A  84      15.431  10.950  -1.327  1.00  0.180          H  
ATOM   1372  N   HIS A  85      11.652   9.188  -0.051  1.00  0.110          N  
ATOM   1373  CA  HIS A  85      10.329   9.462  -0.579  1.00  0.110          C  
ATOM   1374  C   HIS A  85       9.646  10.469   0.328  1.00  0.120          C  
ATOM   1375  O   HIS A  85       9.826  10.438   1.546  1.00  0.120          O  
ATOM   1376  CB  HIS A  85       9.494   8.189  -0.664  1.00  0.150          C  
ATOM   1377  CG  HIS A  85       8.194   8.335  -1.400  1.00  0.150          C  
ATOM   1378  ND1 HIS A  85       7.043   8.836  -0.816  1.00  0.150          N  
ATOM   1379  CD2 HIS A  85       7.872   8.050  -2.671  1.00  0.150          C  
ATOM   1380  CE1 HIS A  85       6.069   8.818  -1.713  1.00  0.150          C  
ATOM   1381  NE2 HIS A  85       6.551   8.350  -2.839  1.00  0.150          N  
ATOM   1382  H   HIS A  85      11.813   9.328   0.937  1.00  0.130          H  
ATOM   1383  HA  HIS A  85      10.404   9.895  -1.576  1.00  0.130          H  
ATOM   1384 1HB  HIS A  85      10.075   7.396  -1.143  1.00  0.180          H  
ATOM   1385 2HB  HIS A  85       9.268   7.871   0.335  1.00  0.180          H  
ATOM   1386  HD2 HIS A  85       8.536   7.654  -3.423  1.00  0.180          H  
ATOM   1387  HE1 HIS A  85       5.044   9.127  -1.559  1.00  0.180          H  
ATOM   1388  HE2 HIS A  85       6.024   8.224  -3.703  1.00  0.180          H  
ATOM   1389  N   LYS A  86       8.852  11.351  -0.264  1.00  0.120          N  
ATOM   1390  CA  LYS A  86       8.139  12.402   0.455  1.00  0.130          C  
ATOM   1391  C   LYS A  86       7.258  11.903   1.586  1.00  0.120          C  
ATOM   1392  O   LYS A  86       7.133  12.575   2.611  1.00  0.120          O  
ATOM   1393  CB  LYS A  86       7.259  13.178  -0.524  1.00  0.180          C  
ATOM   1394  CG  LYS A  86       8.020  14.057  -1.505  1.00  0.180          C  
ATOM   1395  CD  LYS A  86       7.069  14.744  -2.486  1.00  0.180          C  
ATOM   1396  CE  LYS A  86       7.836  15.602  -3.493  1.00  0.180          C  
ATOM   1397  NZ  LYS A  86       6.942  16.210  -4.519  1.00  0.180          N  
ATOM   1398  H   LYS A  86       8.754  11.306  -1.268  1.00  0.140          H  
ATOM   1399  HA  LYS A  86       8.877  13.078   0.887  1.00  0.160          H  
ATOM   1400 1HB  LYS A  86       6.658  12.472  -1.100  1.00  0.210          H  
ATOM   1401 2HB  LYS A  86       6.566  13.808   0.033  1.00  0.210          H  
ATOM   1402 1HG  LYS A  86       8.568  14.823  -0.947  1.00  0.210          H  
ATOM   1403 2HG  LYS A  86       8.737  13.455  -2.058  1.00  0.210          H  
ATOM   1404 1HD  LYS A  86       6.488  13.993  -3.024  1.00  0.210          H  
ATOM   1405 2HD  LYS A  86       6.379  15.383  -1.932  1.00  0.210          H  
ATOM   1406 1HE  LYS A  86       8.336  16.399  -2.959  1.00  0.210          H  
ATOM   1407 2HE  LYS A  86       8.583  14.988  -3.993  1.00  0.210          H  
ATOM   1408 1HZ  LYS A  86       7.501  16.773  -5.155  1.00  0.210          H  
ATOM   1409 2HZ  LYS A  86       6.473  15.484  -5.038  1.00  0.210          H  
ATOM   1410 3HZ  LYS A  86       6.257  16.798  -4.066  1.00  0.210          H  
ATOM   1411  N   HIS A  87       6.663  10.724   1.420  1.00  0.110          N  
ATOM   1412  CA  HIS A  87       5.749  10.215   2.413  1.00  0.100          C  
ATOM   1413  C   HIS A  87       6.313   9.064   3.238  1.00  0.110          C  
ATOM   1414  O   HIS A  87       5.545   8.262   3.770  1.00  0.110          O  
ATOM   1415  CB  HIS A  87       4.429   9.849   1.741  1.00  0.140          C  
ATOM   1416  CG  HIS A  87       3.778  11.057   1.167  1.00  0.140          C  
ATOM   1417  ND1 HIS A  87       3.166  11.994   1.948  1.00  0.140          N  
ATOM   1418  CD2 HIS A  87       3.676  11.501  -0.108  1.00  0.140          C  
ATOM   1419  CE1 HIS A  87       2.706  12.962   1.189  1.00  0.140          C  
ATOM   1420  NE2 HIS A  87       3.001  12.686  -0.072  1.00  0.140          N  
ATOM   1421  H   HIS A  87       6.808  10.166   0.576  1.00  0.130          H  
ATOM   1422  HA  HIS A  87       5.518  11.015   3.112  1.00  0.120          H  
ATOM   1423 1HB  HIS A  87       4.598   9.137   0.944  1.00  0.170          H  
ATOM   1424 2HB  HIS A  87       3.746   9.399   2.464  1.00  0.170          H  
ATOM   1425  HD1 HIS A  87       2.990  11.889   2.956  1.00  0.170          H  
ATOM   1426  HD2 HIS A  87       4.014  11.112  -1.060  1.00  0.170          H  
ATOM   1427  HE1 HIS A  87       2.178  13.799   1.633  1.00  0.170          H  
ATOM   1428  N   ILE A  88       7.640   8.960   3.331  1.00  0.100          N  
ATOM   1429  CA  ILE A  88       8.285   7.956   4.179  1.00  0.110          C  
ATOM   1430  C   ILE A  88       9.144   8.720   5.204  1.00  0.110          C  
ATOM   1431  O   ILE A  88       9.856   9.652   4.840  1.00  0.110          O  
ATOM   1432  CB  ILE A  88       9.069   6.897   3.360  1.00  0.150          C  
ATOM   1433  CG1 ILE A  88       8.053   6.146   2.399  1.00  0.150          C  
ATOM   1434  CG2 ILE A  88       9.735   5.922   4.312  1.00  0.150          C  
ATOM   1435  CD1 ILE A  88       8.642   5.150   1.389  1.00  0.150          C  
ATOM   1436  H   ILE A  88       8.240   9.624   2.822  1.00  0.120          H  
ATOM   1437  HA  ILE A  88       7.524   7.416   4.739  1.00  0.130          H  
ATOM   1438  HB  ILE A  88       9.821   7.388   2.742  1.00  0.180          H  
ATOM   1439 1HG1 ILE A  88       7.334   5.620   3.015  1.00  0.180          H  
ATOM   1440 2HG1 ILE A  88       7.526   6.903   1.822  1.00  0.180          H  
ATOM   1441 1HG2 ILE A  88      10.278   5.173   3.783  1.00  0.180          H  
ATOM   1442 2HG2 ILE A  88      10.434   6.459   4.958  1.00  0.180          H  
ATOM   1443 3HG2 ILE A  88       8.968   5.438   4.924  1.00  0.180          H  
ATOM   1444 1HD1 ILE A  88       7.836   4.729   0.791  1.00  0.180          H  
ATOM   1445 2HD1 ILE A  88       9.346   5.637   0.731  1.00  0.180          H  
ATOM   1446 3HD1 ILE A  88       9.140   4.348   1.911  1.00  0.180          H  
ATOM   1447  N   VAL A  89       9.016   8.369   6.485  1.00  0.110          N  
ATOM   1448  CA  VAL A  89       9.713   9.067   7.580  1.00  0.110          C  
ATOM   1449  C   VAL A  89      11.231   8.887   7.495  1.00  0.130          C  
ATOM   1450  O   VAL A  89      11.719   7.765   7.404  1.00  0.150          O  
ATOM   1451  CB  VAL A  89       9.214   8.511   8.931  1.00  0.150          C  
ATOM   1452  CG1 VAL A  89       9.952   9.099  10.104  1.00  0.150          C  
ATOM   1453  CG2 VAL A  89       7.733   8.794   9.086  1.00  0.150          C  
ATOM   1454  H   VAL A  89       8.437   7.551   6.695  1.00  0.130          H  
ATOM   1455  HA  VAL A  89       9.485  10.131   7.519  1.00  0.130          H  
ATOM   1456  HB  VAL A  89       9.412   7.456   8.938  1.00  0.180          H  
ATOM   1457 1HG1 VAL A  89       9.582   8.658  11.030  1.00  0.180          H  
ATOM   1458 2HG1 VAL A  89      11.018   8.906  10.026  1.00  0.180          H  
ATOM   1459 3HG1 VAL A  89       9.767  10.159  10.124  1.00  0.180          H  
ATOM   1460 1HG2 VAL A  89       7.380   8.382  10.018  1.00  0.180          H  
ATOM   1461 2HG2 VAL A  89       7.583   9.869   9.088  1.00  0.180          H  
ATOM   1462 3HG2 VAL A  89       7.186   8.351   8.276  1.00  0.180          H  
ATOM   1463  N   TYR A  90      11.990   9.987   7.571  1.00  0.140          N  
ATOM   1464  CA  TYR A  90      13.449   9.904   7.494  1.00  0.170          C  
ATOM   1465  C   TYR A  90      14.099   9.232   8.700  1.00  0.150          C  
ATOM   1466  O   TYR A  90      13.835   9.574   9.858  1.00  0.150          O  
ATOM   1467  CB  TYR A  90      14.043  11.303   7.286  1.00  0.230          C  
ATOM   1468  CG  TYR A  90      15.578  11.382   7.211  1.00  0.230          C  
ATOM   1469  CD1 TYR A  90      16.267  10.966   6.088  1.00  0.230          C  
ATOM   1470  CD2 TYR A  90      16.276  11.908   8.267  1.00  0.230          C  
ATOM   1471  CE1 TYR A  90      17.636  11.087   6.032  1.00  0.230          C  
ATOM   1472  CE2 TYR A  90      17.645  12.018   8.215  1.00  0.230          C  
ATOM   1473  CZ  TYR A  90      18.319  11.617   7.104  1.00  0.230          C  
ATOM   1474  OH  TYR A  90      19.678  11.740   7.043  1.00  0.230          O  
ATOM   1475  H   TYR A  90      11.557  10.915   7.678  1.00  0.170          H  
ATOM   1476  HA  TYR A  90      13.698   9.301   6.620  1.00  0.200          H  
ATOM   1477 1HB  TYR A  90      13.639  11.724   6.366  1.00  0.270          H  
ATOM   1478 2HB  TYR A  90      13.715  11.951   8.093  1.00  0.270          H  
ATOM   1479  HD1 TYR A  90      15.735  10.548   5.244  1.00  0.270          H  
ATOM   1480  HD2 TYR A  90      15.734  12.236   9.136  1.00  0.270          H  
ATOM   1481  HE1 TYR A  90      18.175  10.763   5.141  1.00  0.270          H  
ATOM   1482  HE2 TYR A  90      18.191  12.434   9.046  1.00  0.270          H  
ATOM   1483  HH  TYR A  90      19.965  11.559   6.146  1.00  0.270          H  
ATOM   1484  N   LEU A  91      15.003   8.298   8.419  1.00  0.160          N  
ATOM   1485  CA  LEU A  91      15.775   7.623   9.453  1.00  0.160          C  
ATOM   1486  C   LEU A  91      17.132   8.293   9.590  1.00  0.180          C  
ATOM   1487  O   LEU A  91      17.847   8.425   8.597  1.00  0.190          O  
ATOM   1488  CB  LEU A  91      16.009   6.146   9.094  1.00  0.220          C  
ATOM   1489  CG  LEU A  91      16.906   5.353  10.089  1.00  0.220          C  
ATOM   1490  CD1 LEU A  91      16.211   5.178  11.415  1.00  0.220          C  
ATOM   1491  CD2 LEU A  91      17.264   4.071   9.532  1.00  0.220          C  
ATOM   1492  H   LEU A  91      15.159   8.050   7.450  1.00  0.190          H  
ATOM   1493  HA  LEU A  91      15.239   7.702  10.395  1.00  0.190          H  
ATOM   1494 1HB  LEU A  91      15.044   5.650   9.055  1.00  0.270          H  
ATOM   1495 2HB  LEU A  91      16.465   6.092   8.105  1.00  0.270          H  
ATOM   1496  HG  LEU A  91      17.809   5.910  10.254  1.00  0.270          H  
ATOM   1497 1HD1 LEU A  91      16.885   4.662  12.077  1.00  0.270          H  
ATOM   1498 2HD1 LEU A  91      15.960   6.104  11.832  1.00  0.270          H  
ATOM   1499 3HD1 LEU A  91      15.298   4.598  11.279  1.00  0.270          H  
ATOM   1500 1HD2 LEU A  91      17.913   3.543  10.221  1.00  0.270          H  
ATOM   1501 2HD2 LEU A  91      16.373   3.495   9.364  1.00  0.270          H  
ATOM   1502 3HD2 LEU A  91      17.769   4.222   8.609  1.00  0.270          H  
ATOM   1503  N   TYR A  92      17.489   8.704  10.807  1.00  0.220          N  
ATOM   1504  CA  TYR A  92      18.764   9.371  11.062  1.00  0.240          C  
ATOM   1505  C   TYR A  92      19.872   8.352  11.244  1.00  0.240          C  
ATOM   1506  O   TYR A  92      21.020   8.590  10.857  1.00  0.290          O  
ATOM   1507  CB  TYR A  92      18.660  10.277  12.296  1.00  0.330          C  
ATOM   1508  CG  TYR A  92      17.885  11.524  12.039  1.00  0.330          C  
ATOM   1509  CD1 TYR A  92      16.538  11.477  12.046  1.00  0.330          C  
ATOM   1510  CD2 TYR A  92      18.529  12.729  11.802  1.00  0.330          C  
ATOM   1511  CE1 TYR A  92      15.828  12.588  11.782  1.00  0.330          C  
ATOM   1512  CE2 TYR A  92      17.801  13.846  11.544  1.00  0.330          C  
ATOM   1513  CZ  TYR A  92      16.441  13.770  11.523  1.00  0.330          C  
ATOM   1514  OH  TYR A  92      15.672  14.875  11.239  1.00  0.330          O  
ATOM   1515  H   TYR A  92      16.877   8.514  11.598  1.00  0.260          H  
ATOM   1516  HA  TYR A  92      19.006   9.982  10.193  1.00  0.290          H  
ATOM   1517 1HB  TYR A  92      18.183   9.737  13.102  1.00  0.390          H  
ATOM   1518 2HB  TYR A  92      19.652  10.549  12.628  1.00  0.390          H  
ATOM   1519  HD1 TYR A  92      16.031  10.549  12.237  1.00  0.390          H  
ATOM   1520  HD2 TYR A  92      19.600  12.790  11.814  1.00  0.390          H  
ATOM   1521  HE1 TYR A  92      14.791  12.539  11.760  1.00  0.390          H  
ATOM   1522  HE2 TYR A  92      18.296  14.785  11.350  1.00  0.390          H  
ATOM   1523  HH  TYR A  92      16.239  15.634  11.086  1.00  0.390          H  
ATOM   1524  N   GLY A  93      19.524   7.226  11.848  1.00  0.250          N  
ATOM   1525  CA  GLY A  93      20.492   6.154  12.080  1.00  0.240          C  
ATOM   1526  C   GLY A  93      20.171   5.354  13.324  1.00  0.220          C  
ATOM   1527  O   GLY A  93      19.080   5.474  13.895  1.00  0.220          O  
ATOM   1528  H   GLY A  93      18.560   7.164  12.186  1.00  0.300          H  
ATOM   1529 1HA  GLY A  93      20.512   5.489  11.217  1.00  0.290          H  
ATOM   1530 2HA  GLY A  93      21.492   6.578  12.172  1.00  0.290          H  
ATOM   1531  N   VAL A  94      21.118   4.511  13.730  1.00  0.220          N  
ATOM   1532  CA  VAL A  94      20.914   3.675  14.911  1.00  0.210          C  
ATOM   1533  C   VAL A  94      21.971   3.940  15.967  1.00  0.240          C  
ATOM   1534  O   VAL A  94      23.185   3.872  15.730  1.00  0.280          O  
ATOM   1535  CB  VAL A  94      20.875   2.176  14.571  1.00  0.300          C  
ATOM   1536  CG1 VAL A  94      20.689   1.322  15.852  1.00  0.300          C  
ATOM   1537  CG2 VAL A  94      19.724   1.901  13.599  1.00  0.300          C  
ATOM   1538  H   VAL A  94      21.998   4.486  13.199  1.00  0.260          H  
ATOM   1539  HA  VAL A  94      19.950   3.929  15.349  1.00  0.250          H  
ATOM   1540  HB  VAL A  94      21.806   1.901  14.135  1.00  0.360          H  
ATOM   1541 1HG1 VAL A  94      20.675   0.293  15.568  1.00  0.360          H  
ATOM   1542 2HG1 VAL A  94      21.509   1.486  16.556  1.00  0.360          H  
ATOM   1543 3HG1 VAL A  94      19.746   1.581  16.335  1.00  0.360          H  
ATOM   1544 1HG2 VAL A  94      19.706   0.841  13.350  1.00  0.360          H  
ATOM   1545 2HG2 VAL A  94      18.785   2.181  14.063  1.00  0.360          H  
ATOM   1546 3HG2 VAL A  94      19.866   2.483  12.691  1.00  0.360          H  
ATOM   1547  N   CYS A  95      21.462   4.237  17.141  1.00  0.250          N  
ATOM   1548  CA  CYS A  95      22.193   4.546  18.336  1.00  0.330          C  
ATOM   1549  C   CYS A  95      22.406   3.331  19.219  1.00  0.300          C  
ATOM   1550  O   CYS A  95      21.489   2.574  19.552  1.00  0.240          O  
ATOM   1551  CB  CYS A  95      21.480   5.659  19.100  1.00  0.430          C  
ATOM   1552  SG  CYS A  95      22.256   6.122  20.642  1.00  0.430          S  
ATOM   1553  H   CYS A  95      20.455   4.229  17.208  1.00  0.300          H  
ATOM   1554  HA  CYS A  95      23.157   4.909  18.044  1.00  0.400          H  
ATOM   1555 1HB  CYS A  95      21.428   6.541  18.486  1.00  0.520          H  
ATOM   1556 2HB  CYS A  95      20.479   5.383  19.280  1.00  0.520          H  
ATOM   1557  HG  CYS A  95      23.352   6.659  20.094  1.00  0.520          H  
ATOM   1558  N   PHE A  96      23.647   3.116  19.567  1.00  0.370          N  
ATOM   1559  CA  PHE A  96      23.956   1.978  20.416  1.00  0.340          C  
ATOM   1560  C   PHE A  96      24.222   2.503  21.819  1.00  0.300          C  
ATOM   1561  O   PHE A  96      25.166   3.269  22.024  1.00  0.330          O  
ATOM   1562  CB  PHE A  96      25.129   1.215  19.808  1.00  0.490          C  
ATOM   1563  CG  PHE A  96      24.747   0.594  18.459  1.00  0.490          C  
ATOM   1564  CD1 PHE A  96      24.797   1.347  17.285  1.00  0.490          C  
ATOM   1565  CD2 PHE A  96      24.342  -0.723  18.364  1.00  0.490          C  
ATOM   1566  CE1 PHE A  96      24.447   0.806  16.065  1.00  0.490          C  
ATOM   1567  CE2 PHE A  96      24.005  -1.266  17.144  1.00  0.490          C  
ATOM   1568  CZ  PHE A  96      24.051  -0.505  15.994  1.00  0.490          C  
ATOM   1569  H   PHE A  96      24.353   3.779  19.228  1.00  0.440          H  
ATOM   1570  HA  PHE A  96      23.095   1.309  20.460  1.00  0.410          H  
ATOM   1571 1HB  PHE A  96      25.974   1.882  19.658  1.00  0.590          H  
ATOM   1572 2HB  PHE A  96      25.438   0.418  20.483  1.00  0.590          H  
ATOM   1573  HD1 PHE A  96      25.106   2.386  17.336  1.00  0.590          H  
ATOM   1574  HD2 PHE A  96      24.291  -1.339  19.267  1.00  0.590          H  
ATOM   1575  HE1 PHE A  96      24.485   1.428  15.165  1.00  0.590          H  
ATOM   1576  HE2 PHE A  96      23.701  -2.299  17.092  1.00  0.590          H  
ATOM   1577  HZ  PHE A  96      23.775  -0.949  15.040  1.00  0.590          H  
ATOM   1578  N   ARG A  97      23.355   2.155  22.776  1.00  0.240          N  
ATOM   1579  CA  ARG A  97      23.488   2.709  24.119  1.00  0.230          C  
ATOM   1580  C   ARG A  97      23.477   1.646  25.187  1.00  0.220          C  
ATOM   1581  O   ARG A  97      22.436   1.044  25.470  1.00  0.240          O  
ATOM   1582  CB  ARG A  97      22.347   3.670  24.395  1.00  0.330          C  
ATOM   1583  CG  ARG A  97      22.379   4.413  25.711  1.00  0.330          C  
ATOM   1584  CD  ARG A  97      21.261   5.405  25.809  1.00  0.330          C  
ATOM   1585  NE  ARG A  97      19.942   4.758  25.966  1.00  0.330          N  
ATOM   1586  CZ  ARG A  97      18.734   5.387  25.876  1.00  0.330          C  
ATOM   1587  NH1 ARG A  97      18.641   6.670  25.610  1.00  0.330          N  
ATOM   1588  NH2 ARG A  97      17.607   4.721  26.064  1.00  0.330          N  
ATOM   1589  H   ARG A  97      22.597   1.488  22.577  1.00  0.290          H  
ATOM   1590  HA  ARG A  97      24.431   3.250  24.183  1.00  0.280          H  
ATOM   1591 1HB  ARG A  97      22.275   4.398  23.588  1.00  0.390          H  
ATOM   1592 2HB  ARG A  97      21.445   3.094  24.413  1.00  0.390          H  
ATOM   1593 1HG  ARG A  97      22.267   3.704  26.535  1.00  0.390          H  
ATOM   1594 2HG  ARG A  97      23.310   4.930  25.818  1.00  0.390          H  
ATOM   1595 1HD  ARG A  97      21.432   6.050  26.672  1.00  0.390          H  
ATOM   1596 2HD  ARG A  97      21.245   6.007  24.900  1.00  0.390          H  
ATOM   1597  HE  ARG A  97      19.932   3.761  26.185  1.00  0.390          H  
ATOM   1598 1HH1 ARG A  97      19.460   7.236  25.459  1.00  0.390          H  
ATOM   1599 2HH1 ARG A  97      17.696   7.074  25.559  1.00  0.390          H  
ATOM   1600 1HH2 ARG A  97      17.617   3.709  26.280  1.00  0.390          H  
ATOM   1601 2HH2 ARG A  97      16.725   5.239  26.005  1.00  0.390          H  
ATOM   1602  N   ASP A  98      24.605   1.468  25.853  1.00  0.290          N  
ATOM   1603  CA  ASP A  98      24.691   0.476  26.901  1.00  0.340          C  
ATOM   1604  C   ASP A  98      24.216  -0.877  26.355  1.00  0.300          C  
ATOM   1605  O   ASP A  98      24.947  -1.511  25.596  1.00  0.380          O  
ATOM   1606  CB  ASP A  98      23.943   0.988  28.125  1.00  0.460          C  
ATOM   1607  CG  ASP A  98      24.603   2.327  28.616  1.00  0.460          C  
ATOM   1608  OD1 ASP A  98      25.802   2.536  28.377  1.00  0.460          O  
ATOM   1609  OD2 ASP A  98      23.908   3.131  29.189  1.00  0.460          O  
ATOM   1610  H   ASP A  98      25.431   1.997  25.607  1.00  0.350          H  
ATOM   1611  HA  ASP A  98      25.738   0.366  27.186  1.00  0.410          H  
ATOM   1612 1HB  ASP A  98      22.895   1.173  27.899  1.00  0.550          H  
ATOM   1613 2HB  ASP A  98      23.991   0.248  28.926  1.00  0.550          H  
ATOM   1614  N   VAL A  99      23.047  -1.362  26.781  1.00  0.250          N  
ATOM   1615  CA  VAL A  99      22.573  -2.671  26.323  1.00  0.210          C  
ATOM   1616  C   VAL A  99      21.321  -2.595  25.435  1.00  0.180          C  
ATOM   1617  O   VAL A  99      20.718  -3.626  25.135  1.00  0.180          O  
ATOM   1618  CB  VAL A  99      22.273  -3.582  27.530  1.00  0.310          C  
ATOM   1619  CG1 VAL A  99      23.550  -3.804  28.326  1.00  0.310          C  
ATOM   1620  CG2 VAL A  99      21.173  -2.955  28.407  1.00  0.310          C  
ATOM   1621  H   VAL A  99      22.477  -0.795  27.387  1.00  0.300          H  
ATOM   1622  HA  VAL A  99      23.368  -3.134  25.739  1.00  0.250          H  
ATOM   1623  HB  VAL A  99      21.936  -4.553  27.166  1.00  0.370          H  
ATOM   1624 1HG1 VAL A  99      23.347  -4.467  29.165  1.00  0.370          H  
ATOM   1625 2HG1 VAL A  99      24.302  -4.257  27.679  1.00  0.370          H  
ATOM   1626 3HG1 VAL A  99      23.921  -2.853  28.698  1.00  0.370          H  
ATOM   1627 1HG2 VAL A  99      20.963  -3.616  29.247  1.00  0.370          H  
ATOM   1628 2HG2 VAL A  99      21.502  -1.992  28.784  1.00  0.370          H  
ATOM   1629 3HG2 VAL A  99      20.263  -2.821  27.824  1.00  0.370          H  
ATOM   1630  N   GLU A 100      20.928  -1.381  25.045  1.00  0.190          N  
ATOM   1631  CA  GLU A 100      19.734  -1.126  24.233  1.00  0.190          C  
ATOM   1632  C   GLU A 100      20.048  -0.712  22.786  1.00  0.170          C  
ATOM   1633  O   GLU A 100      21.063  -0.059  22.502  1.00  0.170          O  
ATOM   1634  CB  GLU A 100      18.908  -0.020  24.889  1.00  0.270          C  
ATOM   1635  CG  GLU A 100      18.318  -0.361  26.252  1.00  0.270          C  
ATOM   1636  CD  GLU A 100      17.594   0.809  26.851  1.00  0.270          C  
ATOM   1637  OE1 GLU A 100      17.662   1.859  26.257  1.00  0.270          O  
ATOM   1638  OE2 GLU A 100      16.977   0.663  27.876  1.00  0.270          O  
ATOM   1639  H   GLU A 100      21.507  -0.582  25.313  1.00  0.230          H  
ATOM   1640  HA  GLU A 100      19.138  -2.039  24.202  1.00  0.230          H  
ATOM   1641 1HB  GLU A 100      19.541   0.857  25.020  1.00  0.320          H  
ATOM   1642 2HB  GLU A 100      18.090   0.259  24.225  1.00  0.320          H  
ATOM   1643 1HG  GLU A 100      17.624  -1.188  26.129  1.00  0.320          H  
ATOM   1644 2HG  GLU A 100      19.115  -0.681  26.919  1.00  0.320          H  
ATOM   1645  N   ASN A 101      19.145  -1.060  21.858  1.00  0.170          N  
ATOM   1646  CA  ASN A 101      19.314  -0.612  20.462  1.00  0.170          C  
ATOM   1647  C   ASN A 101      18.309   0.495  20.149  1.00  0.170          C  
ATOM   1648  O   ASN A 101      17.101   0.279  20.215  1.00  0.180          O  
ATOM   1649  CB  ASN A 101      19.228  -1.767  19.480  1.00  0.240          C  
ATOM   1650  CG  ASN A 101      20.331  -2.752  19.678  1.00  0.240          C  
ATOM   1651  OD1 ASN A 101      21.501  -2.373  19.813  1.00  0.240          O  
ATOM   1652  ND2 ASN A 101      20.001  -4.017  19.699  1.00  0.240          N  
ATOM   1653  H   ASN A 101      18.314  -1.595  22.150  1.00  0.200          H  
ATOM   1654  HA  ASN A 101      20.305  -0.164  20.351  1.00  0.200          H  
ATOM   1655 1HB  ASN A 101      18.281  -2.270  19.558  1.00  0.290          H  
ATOM   1656 2HB  ASN A 101      19.308  -1.378  18.471  1.00  0.290          H  
ATOM   1657 1HD2 ASN A 101      20.708  -4.714  19.830  1.00  0.290          H  
ATOM   1658 2HD2 ASN A 101      19.049  -4.295  19.579  1.00  0.290          H  
ATOM   1659  N   ILE A 102      18.782   1.710  19.883  1.00  0.170          N  
ATOM   1660  CA  ILE A 102      17.862   2.821  19.677  1.00  0.170          C  
ATOM   1661  C   ILE A 102      17.851   3.324  18.247  1.00  0.190          C  
ATOM   1662  O   ILE A 102      18.853   3.786  17.714  1.00  0.210          O  
ATOM   1663  CB  ILE A 102      18.197   3.991  20.628  1.00  0.240          C  
ATOM   1664  CG1 ILE A 102      18.097   3.541  22.067  1.00  0.240          C  
ATOM   1665  CG2 ILE A 102      17.275   5.219  20.360  1.00  0.240          C  
ATOM   1666  CD1 ILE A 102      19.392   3.122  22.672  1.00  0.240          C  
ATOM   1667  H   ILE A 102      19.789   1.888  19.818  1.00  0.200          H  
ATOM   1668  HA  ILE A 102      16.863   2.482  19.910  1.00  0.200          H  
ATOM   1669  HB  ILE A 102      19.210   4.253  20.491  1.00  0.290          H  
ATOM   1670 1HG1 ILE A 102      17.716   4.356  22.667  1.00  0.290          H  
ATOM   1671 2HG1 ILE A 102      17.420   2.705  22.122  1.00  0.290          H  
ATOM   1672 1HG2 ILE A 102      17.545   6.027  21.039  1.00  0.290          H  
ATOM   1673 2HG2 ILE A 102      17.391   5.568  19.335  1.00  0.290          H  
ATOM   1674 3HG2 ILE A 102      16.233   4.935  20.525  1.00  0.290          H  
ATOM   1675 1HD1 ILE A 102      19.210   2.828  23.702  1.00  0.290          H  
ATOM   1676 2HD1 ILE A 102      19.841   2.293  22.150  1.00  0.290          H  
ATOM   1677 3HD1 ILE A 102      20.072   3.965  22.641  1.00  0.290          H  
ATOM   1678  N   MET A 103      16.706   3.294  17.628  1.00  0.170          N  
ATOM   1679  CA  MET A 103      16.635   3.748  16.259  1.00  0.190          C  
ATOM   1680  C   MET A 103      16.115   5.175  16.279  1.00  0.180          C  
ATOM   1681  O   MET A 103      15.175   5.502  17.004  1.00  0.200          O  
ATOM   1682  CB  MET A 103      15.837   2.726  15.480  1.00  0.260          C  
ATOM   1683  CG  MET A 103      15.631   2.941  14.061  1.00  0.260          C  
ATOM   1684  SD  MET A 103      14.942   1.461  13.303  1.00  0.260          S  
ATOM   1685  CE  MET A 103      13.350   1.264  14.120  1.00  0.260          C  
ATOM   1686  H   MET A 103      15.883   2.934  18.122  1.00  0.200          H  
ATOM   1687  HA  MET A 103      17.633   3.776  15.832  1.00  0.230          H  
ATOM   1688 1HB  MET A 103      16.358   1.782  15.541  1.00  0.310          H  
ATOM   1689 2HB  MET A 103      14.899   2.603  15.950  1.00  0.310          H  
ATOM   1690 1HG  MET A 103      14.964   3.787  13.880  1.00  0.310          H  
ATOM   1691 2HG  MET A 103      16.590   3.136  13.608  1.00  0.310          H  
ATOM   1692 1HE  MET A 103      12.852   0.381  13.714  1.00  0.310          H  
ATOM   1693 2HE  MET A 103      13.482   1.122  15.179  1.00  0.310          H  
ATOM   1694 3HE  MET A 103      12.734   2.143  13.940  1.00  0.310          H  
ATOM   1695  N   VAL A 104      16.764   6.053  15.533  1.00  0.180          N  
ATOM   1696  CA  VAL A 104      16.384   7.448  15.589  1.00  0.190          C  
ATOM   1697  C   VAL A 104      15.770   7.909  14.282  1.00  0.200          C  
ATOM   1698  O   VAL A 104      16.428   7.853  13.234  1.00  0.240          O  
ATOM   1699  CB  VAL A 104      17.633   8.287  15.901  1.00  0.260          C  
ATOM   1700  CG1 VAL A 104      17.247   9.747  15.999  1.00  0.260          C  
ATOM   1701  CG2 VAL A 104      18.307   7.747  17.183  1.00  0.260          C  
ATOM   1702  H   VAL A 104      17.543   5.750  14.940  1.00  0.220          H  
ATOM   1703  HA  VAL A 104      15.654   7.589  16.385  1.00  0.230          H  
ATOM   1704  HB  VAL A 104      18.333   8.202  15.075  1.00  0.310          H  
ATOM   1705 1HG1 VAL A 104      18.109  10.333  16.209  1.00  0.310          H  
ATOM   1706 2HG1 VAL A 104      16.796  10.096  15.072  1.00  0.310          H  
ATOM   1707 3HG1 VAL A 104      16.537   9.856  16.808  1.00  0.310          H  
ATOM   1708 1HG2 VAL A 104      19.194   8.320  17.405  1.00  0.310          H  
ATOM   1709 2HG2 VAL A 104      17.619   7.816  18.000  1.00  0.310          H  
ATOM   1710 3HG2 VAL A 104      18.591   6.701  17.044  1.00  0.310          H  
ATOM   1711  N   GLU A 105      14.523   8.389  14.353  1.00  0.190          N  
ATOM   1712  CA  GLU A 105      13.802   8.824  13.152  1.00  0.240          C  
ATOM   1713  C   GLU A 105      13.140  10.187  13.356  1.00  0.200          C  
ATOM   1714  O   GLU A 105      12.924  10.639  14.479  1.00  0.220          O  
ATOM   1715  CB  GLU A 105      12.757   7.782  12.658  1.00  0.320          C  
ATOM   1716  CG  GLU A 105      11.529   7.505  13.549  1.00  0.320          C  
ATOM   1717  CD  GLU A 105      10.526   6.423  12.938  1.00  0.320          C  
ATOM   1718  OE1 GLU A 105      10.766   5.879  11.867  1.00  0.320          O  
ATOM   1719  OE2 GLU A 105       9.533   6.158  13.580  1.00  0.320          O  
ATOM   1720  H   GLU A 105      14.068   8.407  15.275  1.00  0.230          H  
ATOM   1721  HA  GLU A 105      14.519   8.935  12.345  1.00  0.290          H  
ATOM   1722 1HB  GLU A 105      12.394   8.085  11.686  1.00  0.380          H  
ATOM   1723 2HB  GLU A 105      13.264   6.827  12.517  1.00  0.380          H  
ATOM   1724 1HG  GLU A 105      11.877   7.165  14.531  1.00  0.380          H  
ATOM   1725 2HG  GLU A 105      10.992   8.448  13.697  1.00  0.380          H  
ATOM   1726  N   GLU A 106      12.826  10.838  12.252  1.00  0.180          N  
ATOM   1727  CA  GLU A 106      12.193  12.154  12.212  1.00  0.180          C  
ATOM   1728  C   GLU A 106      10.952  12.301  13.071  1.00  0.170          C  
ATOM   1729  O   GLU A 106      10.021  11.497  12.991  1.00  0.160          O  
ATOM   1730  CB  GLU A 106      11.853  12.418  10.751  1.00  0.250          C  
ATOM   1731  CG  GLU A 106      11.133  13.665  10.420  1.00  0.250          C  
ATOM   1732  CD  GLU A 106      10.798  13.711   8.947  1.00  0.250          C  
ATOM   1733  OE1 GLU A 106      11.175  12.805   8.206  1.00  0.250          O  
ATOM   1734  OE2 GLU A 106      10.108  14.622   8.549  1.00  0.250          O  
ATOM   1735  H   GLU A 106      13.063  10.389  11.360  1.00  0.220          H  
ATOM   1736  HA  GLU A 106      12.902  12.899  12.565  1.00  0.220          H  
ATOM   1737 1HB  GLU A 106      12.786  12.449  10.194  1.00  0.300          H  
ATOM   1738 2HB  GLU A 106      11.306  11.606  10.362  1.00  0.300          H  
ATOM   1739 1HG  GLU A 106      10.202  13.721  10.991  1.00  0.300          H  
ATOM   1740 2HG  GLU A 106      11.751  14.523  10.688  1.00  0.300          H  
ATOM   1741  N   PHE A 107      10.923  13.370  13.886  1.00  0.180          N  
ATOM   1742  CA  PHE A 107       9.757  13.613  14.713  1.00  0.160          C  
ATOM   1743  C   PHE A 107       8.651  14.207  13.857  1.00  0.170          C  
ATOM   1744  O   PHE A 107       8.869  15.171  13.123  1.00  0.220          O  
ATOM   1745  CB  PHE A 107      10.071  14.592  15.847  1.00  0.230          C  
ATOM   1746  CG  PHE A 107       8.983  14.700  16.876  1.00  0.230          C  
ATOM   1747  CD1 PHE A 107       9.043  13.904  18.014  1.00  0.230          C  
ATOM   1748  CD2 PHE A 107       7.891  15.537  16.721  1.00  0.230          C  
ATOM   1749  CE1 PHE A 107       8.056  13.937  18.955  1.00  0.230          C  
ATOM   1750  CE2 PHE A 107       6.902  15.564  17.680  1.00  0.230          C  
ATOM   1751  CZ  PHE A 107       6.985  14.762  18.789  1.00  0.230          C  
ATOM   1752  H   PHE A 107      11.721  14.012  13.974  1.00  0.220          H  
ATOM   1753  HA  PHE A 107       9.402  12.677  15.106  1.00  0.190          H  
ATOM   1754 1HB  PHE A 107      10.968  14.276  16.347  1.00  0.280          H  
ATOM   1755 2HB  PHE A 107      10.261  15.585  15.436  1.00  0.280          H  
ATOM   1756  HD1 PHE A 107       9.899  13.249  18.162  1.00  0.280          H  
ATOM   1757  HD2 PHE A 107       7.809  16.182  15.836  1.00  0.280          H  
ATOM   1758  HE1 PHE A 107       8.121  13.310  19.833  1.00  0.280          H  
ATOM   1759  HE2 PHE A 107       6.054  16.222  17.571  1.00  0.280          H  
ATOM   1760  HZ  PHE A 107       6.195  14.793  19.538  1.00  0.280          H  
ATOM   1761  N   VAL A 108       7.457  13.654  13.958  1.00  0.130          N  
ATOM   1762  CA  VAL A 108       6.328  14.162  13.204  1.00  0.130          C  
ATOM   1763  C   VAL A 108       5.283  14.666  14.210  1.00  0.130          C  
ATOM   1764  O   VAL A 108       4.783  13.904  15.041  1.00  0.130          O  
ATOM   1765  CB  VAL A 108       5.817  13.075  12.255  1.00  0.180          C  
ATOM   1766  CG1 VAL A 108       4.652  13.568  11.487  1.00  0.180          C  
ATOM   1767  CG2 VAL A 108       6.948  12.642  11.282  1.00  0.180          C  
ATOM   1768  H   VAL A 108       7.337  12.865  14.577  1.00  0.160          H  
ATOM   1769  HA  VAL A 108       6.656  15.007  12.599  1.00  0.160          H  
ATOM   1770  HB  VAL A 108       5.508  12.248  12.836  1.00  0.220          H  
ATOM   1771 1HG1 VAL A 108       4.282  12.802  10.822  1.00  0.220          H  
ATOM   1772 2HG1 VAL A 108       3.873  13.847  12.180  1.00  0.220          H  
ATOM   1773 3HG1 VAL A 108       4.958  14.424  10.902  1.00  0.220          H  
ATOM   1774 1HG2 VAL A 108       6.584  11.863  10.620  1.00  0.220          H  
ATOM   1775 2HG2 VAL A 108       7.270  13.500  10.691  1.00  0.220          H  
ATOM   1776 3HG2 VAL A 108       7.801  12.258  11.846  1.00  0.220          H  
ATOM   1777  N   GLU A 109       4.942  15.947  14.098  1.00  0.140          N  
ATOM   1778  CA  GLU A 109       4.132  16.655  15.095  1.00  0.160          C  
ATOM   1779  C   GLU A 109       2.722  16.155  15.406  1.00  0.160          C  
ATOM   1780  O   GLU A 109       2.295  16.251  16.558  1.00  0.160          O  
ATOM   1781  CB  GLU A 109       4.041  18.132  14.711  1.00  0.220          C  
ATOM   1782  CG  GLU A 109       5.357  18.917  14.860  1.00  0.220          C  
ATOM   1783  CD  GLU A 109       5.831  19.028  16.302  1.00  0.220          C  
ATOM   1784  OE1 GLU A 109       5.034  19.323  17.153  1.00  0.220          O  
ATOM   1785  OE2 GLU A 109       6.998  18.819  16.546  1.00  0.220          O  
ATOM   1786  H   GLU A 109       5.347  16.469  13.334  1.00  0.170          H  
ATOM   1787  HA  GLU A 109       4.676  16.612  16.027  1.00  0.190          H  
ATOM   1788 1HB  GLU A 109       3.713  18.218  13.674  1.00  0.260          H  
ATOM   1789 2HB  GLU A 109       3.288  18.620  15.331  1.00  0.260          H  
ATOM   1790 1HG  GLU A 109       6.133  18.417  14.280  1.00  0.260          H  
ATOM   1791 2HG  GLU A 109       5.219  19.915  14.449  1.00  0.260          H  
ATOM   1792  N   GLY A 110       1.977  15.616  14.449  1.00  0.160          N  
ATOM   1793  CA  GLY A 110       0.632  15.170  14.783  1.00  0.160          C  
ATOM   1794  C   GLY A 110       0.624  13.787  15.446  1.00  0.150          C  
ATOM   1795  O   GLY A 110      -0.421  13.329  15.936  1.00  0.160          O  
ATOM   1796  H   GLY A 110       2.284  15.516  13.483  1.00  0.190          H  
ATOM   1797 1HA  GLY A 110       0.164  15.899  15.443  1.00  0.190          H  
ATOM   1798 2HA  GLY A 110       0.040  15.144  13.871  1.00  0.190          H  
ATOM   1799  N   GLY A 111       1.785  13.123  15.463  1.00  0.140          N  
ATOM   1800  CA  GLY A 111       1.909  11.792  16.012  1.00  0.130          C  
ATOM   1801  C   GLY A 111       1.146  10.785  15.153  1.00  0.120          C  
ATOM   1802  O   GLY A 111       0.782  11.079  14.007  1.00  0.120          O  
ATOM   1803  H   GLY A 111       2.638  13.581  15.129  1.00  0.170          H  
ATOM   1804 1HA  GLY A 111       2.968  11.529  16.050  1.00  0.160          H  
ATOM   1805 2HA  GLY A 111       1.530  11.801  17.032  1.00  0.160          H  
ATOM   1806  N   PRO A 112       0.903   9.575  15.685  1.00  0.120          N  
ATOM   1807  CA  PRO A 112       0.219   8.464  15.041  1.00  0.120          C  
ATOM   1808  C   PRO A 112      -1.138   8.876  14.516  1.00  0.120          C  
ATOM   1809  O   PRO A 112      -1.918   9.521  15.236  1.00  0.160          O  
ATOM   1810  CB  PRO A 112       0.113   7.450  16.181  1.00  0.180          C  
ATOM   1811  CG  PRO A 112       1.279   7.772  17.087  1.00  0.180          C  
ATOM   1812  CD  PRO A 112       1.376   9.274  17.052  1.00  0.180          C  
ATOM   1813  HA  PRO A 112       0.830   8.056  14.225  1.00  0.140          H  
ATOM   1814 1HB  PRO A 112      -0.858   7.555  16.683  1.00  0.220          H  
ATOM   1815 2HB  PRO A 112       0.144   6.425  15.776  1.00  0.220          H  
ATOM   1816 1HG  PRO A 112       1.092   7.376  18.098  1.00  0.220          H  
ATOM   1817 2HG  PRO A 112       2.186   7.274  16.711  1.00  0.220          H  
ATOM   1818 1HD  PRO A 112       0.700   9.717  17.802  1.00  0.220          H  
ATOM   1819 2HD  PRO A 112       2.423   9.570  17.198  1.00  0.220          H  
ATOM   1820  N   LEU A 113      -1.425   8.459  13.298  1.00  0.110          N  
ATOM   1821  CA  LEU A 113      -2.668   8.779  12.647  1.00  0.100          C  
ATOM   1822  C   LEU A 113      -3.848   8.154  13.402  1.00  0.120          C  
ATOM   1823  O   LEU A 113      -4.885   8.797  13.538  1.00  0.180          O  
ATOM   1824  CB  LEU A 113      -2.652   8.300  11.191  1.00  0.140          C  
ATOM   1825  CG  LEU A 113      -3.791   8.796  10.274  1.00  0.140          C  
ATOM   1826  CD1 LEU A 113      -3.654  10.336  10.091  1.00  0.140          C  
ATOM   1827  CD2 LEU A 113      -3.765   8.058   8.968  1.00  0.140          C  
ATOM   1828  H   LEU A 113      -0.700   7.961  12.780  1.00  0.130          H  
ATOM   1829  HA  LEU A 113      -2.773   9.856  12.677  1.00  0.120          H  
ATOM   1830 1HB  LEU A 113      -1.714   8.638  10.750  1.00  0.170          H  
ATOM   1831 2HB  LEU A 113      -2.642   7.226  11.186  1.00  0.170          H  
ATOM   1832  HG  LEU A 113      -4.738   8.619  10.741  1.00  0.170          H  
ATOM   1833 1HD1 LEU A 113      -4.414  10.688   9.453  1.00  0.170          H  
ATOM   1834 2HD1 LEU A 113      -3.722  10.860  11.034  1.00  0.170          H  
ATOM   1835 3HD1 LEU A 113      -2.694  10.552   9.628  1.00  0.170          H  
ATOM   1836 1HD2 LEU A 113      -4.586   8.420   8.373  1.00  0.170          H  
ATOM   1837 2HD2 LEU A 113      -2.818   8.231   8.452  1.00  0.170          H  
ATOM   1838 3HD2 LEU A 113      -3.894   6.997   9.153  1.00  0.170          H  
ATOM   1839  N   ASP A 114      -3.713   6.902  13.898  1.00  0.150          N  
ATOM   1840  CA  ASP A 114      -4.837   6.268  14.612  1.00  0.190          C  
ATOM   1841  C   ASP A 114      -5.333   7.183  15.724  1.00  0.240          C  
ATOM   1842  O   ASP A 114      -6.533   7.443  15.848  1.00  0.490          O  
ATOM   1843  CB  ASP A 114      -4.471   4.919  15.268  1.00  0.250          C  
ATOM   1844  CG  ASP A 114      -3.337   4.976  16.294  1.00  0.250          C  
ATOM   1845  OD1 ASP A 114      -2.519   5.862  16.211  1.00  0.250          O  
ATOM   1846  OD2 ASP A 114      -3.328   4.145  17.204  1.00  0.250          O  
ATOM   1847  H   ASP A 114      -2.828   6.405  13.754  1.00  0.180          H  
ATOM   1848  HA  ASP A 114      -5.651   6.105  13.913  1.00  0.230          H  
ATOM   1849 1HB  ASP A 114      -5.355   4.504  15.751  1.00  0.300          H  
ATOM   1850 2HB  ASP A 114      -4.171   4.211  14.514  1.00  0.300          H  
ATOM   1851  N   LEU A 115      -4.391   7.697  16.506  1.00  0.130          N  
ATOM   1852  CA  LEU A 115      -4.684   8.565  17.626  1.00  0.110          C  
ATOM   1853  C   LEU A 115      -5.379   9.822  17.147  1.00  0.120          C  
ATOM   1854  O   LEU A 115      -6.377  10.246  17.739  1.00  0.170          O  
ATOM   1855  CB  LEU A 115      -3.387   8.904  18.373  1.00  0.160          C  
ATOM   1856  CG  LEU A 115      -3.487   9.849  19.593  1.00  0.160          C  
ATOM   1857  CD1 LEU A 115      -4.380   9.253  20.677  1.00  0.160          C  
ATOM   1858  CD2 LEU A 115      -2.078  10.115  20.111  1.00  0.160          C  
ATOM   1859  H   LEU A 115      -3.432   7.380  16.325  1.00  0.160          H  
ATOM   1860  HA  LEU A 115      -5.353   8.028  18.292  1.00  0.130          H  
ATOM   1861 1HB  LEU A 115      -2.936   7.969  18.703  1.00  0.190          H  
ATOM   1862 2HB  LEU A 115      -2.703   9.366  17.661  1.00  0.190          H  
ATOM   1863  HG  LEU A 115      -3.920  10.759  19.294  1.00  0.190          H  
ATOM   1864 1HD1 LEU A 115      -4.432   9.945  21.517  1.00  0.190          H  
ATOM   1865 2HD1 LEU A 115      -5.387   9.093  20.294  1.00  0.190          H  
ATOM   1866 3HD1 LEU A 115      -3.965   8.305  21.013  1.00  0.190          H  
ATOM   1867 1HD2 LEU A 115      -2.123  10.799  20.961  1.00  0.190          H  
ATOM   1868 2HD2 LEU A 115      -1.619   9.177  20.424  1.00  0.190          H  
ATOM   1869 3HD2 LEU A 115      -1.481  10.565  19.314  1.00  0.190          H  
ATOM   1870  N   PHE A 116      -4.865  10.425  16.071  1.00  0.110          N  
ATOM   1871  CA  PHE A 116      -5.483  11.622  15.507  1.00  0.120          C  
ATOM   1872  C   PHE A 116      -6.928  11.351  15.157  1.00  0.140          C  
ATOM   1873  O   PHE A 116      -7.815  12.109  15.550  1.00  0.180          O  
ATOM   1874  CB  PHE A 116      -4.747  12.082  14.255  1.00  0.160          C  
ATOM   1875  CG  PHE A 116      -5.301  13.314  13.600  1.00  0.160          C  
ATOM   1876  CD1 PHE A 116      -5.000  14.570  14.117  1.00  0.160          C  
ATOM   1877  CD2 PHE A 116      -6.080  13.243  12.450  1.00  0.160          C  
ATOM   1878  CE1 PHE A 116      -5.443  15.713  13.495  1.00  0.160          C  
ATOM   1879  CE2 PHE A 116      -6.521  14.398  11.839  1.00  0.160          C  
ATOM   1880  CZ  PHE A 116      -6.190  15.620  12.354  1.00  0.160          C  
ATOM   1881  H   PHE A 116      -3.999  10.043  15.658  1.00  0.130          H  
ATOM   1882  HA  PHE A 116      -5.466  12.419  16.237  1.00  0.140          H  
ATOM   1883 1HB  PHE A 116      -3.698  12.256  14.488  1.00  0.200          H  
ATOM   1884 2HB  PHE A 116      -4.775  11.286  13.521  1.00  0.200          H  
ATOM   1885  HD1 PHE A 116      -4.387  14.647  15.014  1.00  0.200          H  
ATOM   1886  HD2 PHE A 116      -6.332  12.270  12.025  1.00  0.200          H  
ATOM   1887  HE1 PHE A 116      -5.184  16.690  13.904  1.00  0.200          H  
ATOM   1888  HE2 PHE A 116      -7.124  14.348  10.939  1.00  0.200          H  
ATOM   1889  HZ  PHE A 116      -6.518  16.515  11.856  1.00  0.200          H  
ATOM   1890  N   MET A 117      -7.162  10.266  14.432  1.00  0.160          N  
ATOM   1891  CA  MET A 117      -8.492   9.924  13.971  1.00  0.290          C  
ATOM   1892  C   MET A 117      -9.453   9.626  15.106  1.00  0.650          C  
ATOM   1893  O   MET A 117     -10.645   9.884  14.965  1.00  1.260          O  
ATOM   1894  CB  MET A 117      -8.408   8.776  13.022  1.00  0.350          C  
ATOM   1895  CG  MET A 117      -7.738   9.143  11.734  1.00  0.350          C  
ATOM   1896  SD  MET A 117      -7.850   7.889  10.538  1.00  0.350          S  
ATOM   1897  CE  MET A 117      -6.904   6.556  11.279  1.00  0.350          C  
ATOM   1898  H   MET A 117      -6.370   9.674  14.166  1.00  0.190          H  
ATOM   1899  HA  MET A 117      -8.889  10.782  13.434  1.00  0.350          H  
ATOM   1900 1HB  MET A 117      -7.859   7.980  13.509  1.00  0.420          H  
ATOM   1901 2HB  MET A 117      -9.397   8.420  12.804  1.00  0.420          H  
ATOM   1902 1HG  MET A 117      -8.206  10.038  11.336  1.00  0.420          H  
ATOM   1903 2HG  MET A 117      -6.694   9.367  11.914  1.00  0.420          H  
ATOM   1904 1HE  MET A 117      -6.904   5.724  10.620  1.00  0.420          H  
ATOM   1905 2HE  MET A 117      -5.889   6.870  11.468  1.00  0.420          H  
ATOM   1906 3HE  MET A 117      -7.362   6.254  12.203  1.00  0.420          H  
ATOM   1907  N   HIS A 118      -8.962   9.102  16.230  1.00  0.250          N  
ATOM   1908  CA  HIS A 118      -9.852   8.889  17.359  1.00  0.400          C  
ATOM   1909  C   HIS A 118     -10.211  10.252  17.961  1.00  0.200          C  
ATOM   1910  O   HIS A 118     -11.383  10.556  18.211  1.00  0.200          O  
ATOM   1911  CB  HIS A 118      -9.193   8.032  18.458  1.00  0.500          C  
ATOM   1912  CG  HIS A 118      -9.103   6.552  18.193  1.00  0.500          C  
ATOM   1913  ND1 HIS A 118     -10.220   5.743  18.153  1.00  0.500          N  
ATOM   1914  CD2 HIS A 118      -8.037   5.728  17.996  1.00  0.500          C  
ATOM   1915  CE1 HIS A 118      -9.853   4.496  17.937  1.00  0.500          C  
ATOM   1916  NE2 HIS A 118      -8.533   4.458  17.841  1.00  0.500          N  
ATOM   1917  H   HIS A 118      -7.980   8.813  16.268  1.00  0.300          H  
ATOM   1918  HA  HIS A 118     -10.765   8.395  17.023  1.00  0.480          H  
ATOM   1919 1HB  HIS A 118      -8.175   8.396  18.621  1.00  0.600          H  
ATOM   1920 2HB  HIS A 118      -9.734   8.172  19.392  1.00  0.600          H  
ATOM   1921  HD2 HIS A 118      -6.987   6.015  17.976  1.00  0.600          H  
ATOM   1922  HE1 HIS A 118     -10.525   3.642  17.854  1.00  0.600          H  
ATOM   1923  HE2 HIS A 118      -7.972   3.625  17.682  1.00  0.600          H  
ATOM   1924  N   ARG A 119      -9.194  11.114  18.138  1.00  0.120          N  
ATOM   1925  CA  ARG A 119      -9.378  12.448  18.723  1.00  0.170          C  
ATOM   1926  C   ARG A 119     -10.322  13.313  17.893  1.00  0.220          C  
ATOM   1927  O   ARG A 119     -11.089  14.115  18.431  1.00  0.290          O  
ATOM   1928  CB  ARG A 119      -8.035  13.182  18.849  1.00  0.220          C  
ATOM   1929  CG  ARG A 119      -7.072  12.675  19.945  1.00  0.220          C  
ATOM   1930  CD  ARG A 119      -5.745  13.430  19.954  1.00  0.220          C  
ATOM   1931  NE  ARG A 119      -4.897  13.072  18.803  1.00  0.220          N  
ATOM   1932  CZ  ARG A 119      -3.688  13.632  18.465  1.00  0.220          C  
ATOM   1933  NH1 ARG A 119      -3.172  14.608  19.187  1.00  0.220          N  
ATOM   1934  NH2 ARG A 119      -3.029  13.166  17.392  1.00  0.220          N  
ATOM   1935  H   ARG A 119      -8.246  10.814  17.892  1.00  0.140          H  
ATOM   1936  HA  ARG A 119      -9.803  12.327  19.718  1.00  0.200          H  
ATOM   1937 1HB  ARG A 119      -7.505  13.113  17.903  1.00  0.260          H  
ATOM   1938 2HB  ARG A 119      -8.220  14.237  19.036  1.00  0.260          H  
ATOM   1939 1HG  ARG A 119      -7.540  12.805  20.919  1.00  0.260          H  
ATOM   1940 2HG  ARG A 119      -6.861  11.620  19.789  1.00  0.260          H  
ATOM   1941 1HD  ARG A 119      -5.941  14.499  19.920  1.00  0.260          H  
ATOM   1942 2HD  ARG A 119      -5.202  13.182  20.867  1.00  0.260          H  
ATOM   1943  HE  ARG A 119      -5.234  12.305  18.223  1.00  0.260          H  
ATOM   1944 1HH1 ARG A 119      -3.663  14.958  19.997  1.00  0.260          H  
ATOM   1945 2HH1 ARG A 119      -2.279  15.009  18.932  1.00  0.260          H  
ATOM   1946 1HH2 ARG A 119      -3.433  12.416  16.844  1.00  0.260          H  
ATOM   1947 2HH2 ARG A 119      -2.105  13.531  17.086  1.00  0.260          H  
ATOM   1948  N   LYS A 120     -10.274  13.124  16.583  1.00  0.240          N  
ATOM   1949  CA  LYS A 120     -11.072  13.857  15.627  1.00  0.370          C  
ATOM   1950  C   LYS A 120     -12.256  13.062  15.093  1.00  0.500          C  
ATOM   1951  O   LYS A 120     -12.771  13.397  14.025  1.00  0.770          O  
ATOM   1952  CB  LYS A 120     -10.191  14.320  14.465  1.00  0.470          C  
ATOM   1953  CG  LYS A 120      -9.035  15.248  14.831  1.00  0.470          C  
ATOM   1954  CD  LYS A 120      -9.499  16.595  15.374  1.00  0.470          C  
ATOM   1955  CE  LYS A 120      -8.314  17.519  15.628  1.00  0.470          C  
ATOM   1956  NZ  LYS A 120      -8.742  18.825  16.214  1.00  0.470          N  
ATOM   1957  H   LYS A 120      -9.566  12.480  16.218  1.00  0.290          H  
ATOM   1958  HA  LYS A 120     -11.489  14.727  16.127  1.00  0.440          H  
ATOM   1959 1HB  LYS A 120      -9.747  13.442  14.011  1.00  0.560          H  
ATOM   1960 2HB  LYS A 120     -10.784  14.817  13.719  1.00  0.560          H  
ATOM   1961 1HG  LYS A 120      -8.392  14.756  15.565  1.00  0.560          H  
ATOM   1962 2HG  LYS A 120      -8.457  15.421  13.944  1.00  0.560          H  
ATOM   1963 1HD  LYS A 120     -10.179  17.064  14.661  1.00  0.560          H  
ATOM   1964 2HD  LYS A 120     -10.021  16.454  16.319  1.00  0.560          H  
ATOM   1965 1HE  LYS A 120      -7.626  17.029  16.317  1.00  0.560          H  
ATOM   1966 2HE  LYS A 120      -7.796  17.704  14.689  1.00  0.560          H  
ATOM   1967 1HZ  LYS A 120      -7.931  19.408  16.372  1.00  0.560          H  
ATOM   1968 2HZ  LYS A 120      -9.373  19.294  15.579  1.00  0.560          H  
ATOM   1969 3HZ  LYS A 120      -9.213  18.660  17.095  1.00  0.560          H  
ATOM   1970  N   SER A 121     -12.692  12.016  15.792  1.00  0.330          N  
ATOM   1971  CA  SER A 121     -13.815  11.241  15.296  1.00  0.420          C  
ATOM   1972  C   SER A 121     -14.978  12.159  14.938  1.00  0.410          C  
ATOM   1973  O   SER A 121     -15.337  13.073  15.687  1.00  1.460          O  
ATOM   1974  CB  SER A 121     -14.250  10.220  16.319  1.00  0.550          C  
ATOM   1975  OG  SER A 121     -15.392   9.540  15.879  1.00  0.550          O  
ATOM   1976  H   SER A 121     -12.235  11.732  16.666  1.00  0.400          H  
ATOM   1977  HA  SER A 121     -13.495  10.710  14.398  1.00  0.500          H  
ATOM   1978 1HB  SER A 121     -13.433   9.510  16.485  1.00  0.660          H  
ATOM   1979 2HB  SER A 121     -14.452  10.716  17.266  1.00  0.660          H  
ATOM   1980  HG  SER A 121     -15.616   8.923  16.577  1.00  0.660          H  
ATOM   1981  N   ASP A 122     -15.524  11.922  13.749  1.00  0.540          N  
ATOM   1982  CA  ASP A 122     -16.626  12.638  13.099  1.00  0.430          C  
ATOM   1983  C   ASP A 122     -16.312  14.091  12.693  1.00  0.340          C  
ATOM   1984  O   ASP A 122     -17.194  14.808  12.219  1.00  0.610          O  
ATOM   1985  CB  ASP A 122     -17.895  12.580  13.949  1.00  0.650          C  
ATOM   1986  CG  ASP A 122     -18.441  11.145  14.077  1.00  0.650          C  
ATOM   1987  OD1 ASP A 122     -18.311  10.382  13.131  1.00  0.650          O  
ATOM   1988  OD2 ASP A 122     -19.000  10.831  15.103  1.00  0.650          O  
ATOM   1989  H   ASP A 122     -15.144  11.134  13.245  1.00  0.650          H  
ATOM   1990  HA  ASP A 122     -16.854  12.100  12.179  1.00  0.520          H  
ATOM   1991 1HB  ASP A 122     -17.701  12.978  14.944  1.00  0.780          H  
ATOM   1992 2HB  ASP A 122     -18.664  13.205  13.496  1.00  0.780          H  
ATOM   1993  N   ALA A 123     -15.048  14.511  12.813  1.00  0.220          N  
ATOM   1994  CA  ALA A 123     -14.607  15.827  12.350  1.00  0.180          C  
ATOM   1995  C   ALA A 123     -13.889  15.713  11.004  1.00  0.170          C  
ATOM   1996  O   ALA A 123     -13.505  16.713  10.394  1.00  0.420          O  
ATOM   1997  CB  ALA A 123     -13.685  16.472  13.371  1.00  0.270          C  
ATOM   1998  H   ALA A 123     -14.346  13.905  13.244  1.00  0.260          H  
ATOM   1999  HA  ALA A 123     -15.488  16.454  12.217  1.00  0.220          H  
ATOM   2000 1HB  ALA A 123     -13.384  17.457  13.018  1.00  0.320          H  
ATOM   2001 2HB  ALA A 123     -14.207  16.564  14.321  1.00  0.320          H  
ATOM   2002 3HB  ALA A 123     -12.813  15.856  13.498  1.00  0.320          H  
ATOM   2003  N   LEU A 124     -13.678  14.485  10.558  1.00  0.230          N  
ATOM   2004  CA  LEU A 124     -12.932  14.238   9.334  1.00  0.230          C  
ATOM   2005  C   LEU A 124     -13.850  13.700   8.246  1.00  0.280          C  
ATOM   2006  O   LEU A 124     -14.624  12.766   8.472  1.00  0.470          O  
ATOM   2007  CB  LEU A 124     -11.800  13.250   9.648  1.00  0.320          C  
ATOM   2008  CG  LEU A 124     -10.824  13.694  10.791  1.00  0.320          C  
ATOM   2009  CD1 LEU A 124      -9.869  12.568  11.101  1.00  0.320          C  
ATOM   2010  CD2 LEU A 124     -10.038  14.951  10.378  1.00  0.320          C  
ATOM   2011  H   LEU A 124     -14.043  13.715  11.097  1.00  0.280          H  
ATOM   2012  HA  LEU A 124     -12.515  15.174   8.972  1.00  0.280          H  
ATOM   2013 1HB  LEU A 124     -12.241  12.302   9.941  1.00  0.390          H  
ATOM   2014 2HB  LEU A 124     -11.208  13.096   8.741  1.00  0.390          H  
ATOM   2015  HG  LEU A 124     -11.399  13.904  11.687  1.00  0.390          H  
ATOM   2016 1HD1 LEU A 124      -9.198  12.862  11.897  1.00  0.390          H  
ATOM   2017 2HD1 LEU A 124     -10.430  11.684  11.410  1.00  0.390          H  
ATOM   2018 3HD1 LEU A 124      -9.300  12.343  10.230  1.00  0.390          H  
ATOM   2019 1HD2 LEU A 124      -9.376  15.234  11.188  1.00  0.390          H  
ATOM   2020 2HD2 LEU A 124      -9.450  14.746   9.485  1.00  0.390          H  
ATOM   2021 3HD2 LEU A 124     -10.718  15.774  10.180  1.00  0.390          H  
ATOM   2022  N   THR A 125     -13.727  14.269   7.055  1.00  0.220          N  
ATOM   2023  CA  THR A 125     -14.543  13.902   5.903  1.00  0.230          C  
ATOM   2024  C   THR A 125     -13.869  12.889   4.970  1.00  0.230          C  
ATOM   2025  O   THR A 125     -12.669  12.608   5.098  1.00  0.270          O  
ATOM   2026  CB  THR A 125     -14.925  15.180   5.143  1.00  0.320          C  
ATOM   2027  OG1 THR A 125     -13.733  15.796   4.625  1.00  0.320          O  
ATOM   2028  CG2 THR A 125     -15.610  16.148   6.100  1.00  0.320          C  
ATOM   2029  H   THR A 125     -13.078  15.040   6.955  1.00  0.260          H  
ATOM   2030  HA  THR A 125     -15.462  13.446   6.273  1.00  0.280          H  
ATOM   2031  HB  THR A 125     -15.602  14.941   4.330  1.00  0.380          H  
ATOM   2032  HG1 THR A 125     -13.976  16.529   4.044  1.00  0.380          H  
ATOM   2033 1HG2 THR A 125     -15.880  17.057   5.565  1.00  0.380          H  
ATOM   2034 2HG2 THR A 125     -16.509  15.681   6.502  1.00  0.380          H  
ATOM   2035 3HG2 THR A 125     -14.943  16.404   6.921  1.00  0.380          H  
ATOM   2036  N   THR A 126     -14.641  12.350   4.017  1.00  0.220          N  
ATOM   2037  CA  THR A 126     -14.096  11.374   3.081  1.00  0.230          C  
ATOM   2038  C   THR A 126     -12.928  11.907   2.231  1.00  0.200          C  
ATOM   2039  O   THR A 126     -11.949  11.181   2.068  1.00  0.180          O  
ATOM   2040  CB  THR A 126     -15.202  10.731   2.199  1.00  0.320          C  
ATOM   2041  OG1 THR A 126     -16.121  10.011   3.037  1.00  0.320          O  
ATOM   2042  CG2 THR A 126     -14.559   9.779   1.217  1.00  0.320          C  
ATOM   2043  H   THR A 126     -15.621  12.596   3.960  1.00  0.260          H  
ATOM   2044  HA  THR A 126     -13.695  10.555   3.678  1.00  0.280          H  
ATOM   2045  HB  THR A 126     -15.754  11.470   1.662  1.00  0.380          H  
ATOM   2046  HG1 THR A 126     -16.872   9.713   2.510  1.00  0.380          H  
ATOM   2047 1HG2 THR A 126     -15.333   9.312   0.610  1.00  0.380          H  
ATOM   2048 2HG2 THR A 126     -13.876  10.312   0.562  1.00  0.380          H  
ATOM   2049 3HG2 THR A 126     -14.009   9.010   1.759  1.00  0.380          H  
ATOM   2050  N   PRO A 127     -12.979  13.107   1.602  1.00  0.190          N  
ATOM   2051  CA  PRO A 127     -11.862  13.669   0.856  1.00  0.180          C  
ATOM   2052  C   PRO A 127     -10.558  13.685   1.662  1.00  0.160          C  
ATOM   2053  O   PRO A 127      -9.486  13.450   1.107  1.00  0.180          O  
ATOM   2054  CB  PRO A 127     -12.354  15.081   0.539  1.00  0.270          C  
ATOM   2055  CG  PRO A 127     -13.854  14.941   0.474  1.00  0.270          C  
ATOM   2056  CD  PRO A 127     -14.190  13.958   1.571  1.00  0.270          C  
ATOM   2057  HA  PRO A 127     -11.733  13.089  -0.074  1.00  0.220          H  
ATOM   2058 1HB  PRO A 127     -12.022  15.780   1.322  1.00  0.320          H  
ATOM   2059 2HB  PRO A 127     -11.918  15.429  -0.412  1.00  0.320          H  
ATOM   2060 1HG  PRO A 127     -14.335  15.924   0.614  1.00  0.320          H  
ATOM   2061 2HG  PRO A 127     -14.153  14.585  -0.526  1.00  0.320          H  
ATOM   2062 1HD  PRO A 127     -14.305  14.497   2.487  1.00  0.320          H  
ATOM   2063 2HD  PRO A 127     -15.074  13.427   1.284  1.00  0.320          H  
ATOM   2064  N   TRP A 128     -10.649  13.913   2.986  1.00  0.160          N  
ATOM   2065  CA  TRP A 128      -9.464  13.923   3.841  1.00  0.160          C  
ATOM   2066  C   TRP A 128      -8.871  12.532   3.807  1.00  0.160          C  
ATOM   2067  O   TRP A 128      -7.672  12.350   3.562  1.00  0.170          O  
ATOM   2068  CB  TRP A 128      -9.831  14.312   5.287  1.00  0.220          C  
ATOM   2069  CG  TRP A 128      -8.687  14.331   6.283  1.00  0.220          C  
ATOM   2070  CD1 TRP A 128      -7.884  15.386   6.599  1.00  0.220          C  
ATOM   2071  CD2 TRP A 128      -8.230  13.223   7.105  1.00  0.220          C  
ATOM   2072  NE1 TRP A 128      -6.973  15.013   7.552  1.00  0.220          N  
ATOM   2073  CE2 TRP A 128      -7.167  13.687   7.863  1.00  0.220          C  
ATOM   2074  CE3 TRP A 128      -8.638  11.904   7.250  1.00  0.220          C  
ATOM   2075  CZ2 TRP A 128      -6.500  12.866   8.755  1.00  0.220          C  
ATOM   2076  CZ3 TRP A 128      -7.988  11.083   8.133  1.00  0.220          C  
ATOM   2077  CH2 TRP A 128      -6.955  11.546   8.869  1.00  0.220          C  
ATOM   2078  H   TRP A 128     -11.544  14.107   3.418  1.00  0.190          H  
ATOM   2079  HA  TRP A 128      -8.737  14.630   3.446  1.00  0.190          H  
ATOM   2080 1HB  TRP A 128     -10.287  15.302   5.284  1.00  0.270          H  
ATOM   2081 2HB  TRP A 128     -10.571  13.628   5.669  1.00  0.270          H  
ATOM   2082  HD1 TRP A 128      -7.956  16.389   6.169  1.00  0.270          H  
ATOM   2083  HE1 TRP A 128      -6.259  15.665   7.960  1.00  0.270          H  
ATOM   2084  HE3 TRP A 128      -9.457  11.540   6.680  1.00  0.270          H  
ATOM   2085  HZ2 TRP A 128      -5.663  13.223   9.357  1.00  0.270          H  
ATOM   2086  HZ3 TRP A 128      -8.328  10.054   8.232  1.00  0.270          H  
ATOM   2087  HH2 TRP A 128      -6.488  10.868   9.563  1.00  0.270          H  
ATOM   2088  N   LYS A 129      -9.743  11.549   4.044  1.00  0.170          N  
ATOM   2089  CA  LYS A 129      -9.359  10.146   4.081  1.00  0.170          C  
ATOM   2090  C   LYS A 129      -8.773   9.696   2.741  1.00  0.160          C  
ATOM   2091  O   LYS A 129      -7.785   8.952   2.708  1.00  0.150          O  
ATOM   2092  CB  LYS A 129     -10.583   9.295   4.432  1.00  0.240          C  
ATOM   2093  CG  LYS A 129     -11.086   9.472   5.864  1.00  0.240          C  
ATOM   2094  CD  LYS A 129     -12.271   8.586   6.154  1.00  0.240          C  
ATOM   2095  CE  LYS A 129     -12.610   8.581   7.645  1.00  0.240          C  
ATOM   2096  NZ  LYS A 129     -13.179   9.837   8.129  1.00  0.240          N  
ATOM   2097  H   LYS A 129     -10.716  11.818   4.239  1.00  0.200          H  
ATOM   2098  HA  LYS A 129      -8.593  10.014   4.845  1.00  0.200          H  
ATOM   2099 1HB  LYS A 129     -11.396   9.528   3.764  1.00  0.290          H  
ATOM   2100 2HB  LYS A 129     -10.342   8.244   4.287  1.00  0.290          H  
ATOM   2101 1HG  LYS A 129     -10.291   9.261   6.569  1.00  0.290          H  
ATOM   2102 2HG  LYS A 129     -11.395  10.505   5.993  1.00  0.290          H  
ATOM   2103 1HD  LYS A 129     -13.138   8.944   5.599  1.00  0.290          H  
ATOM   2104 2HD  LYS A 129     -12.047   7.579   5.830  1.00  0.290          H  
ATOM   2105 1HE  LYS A 129     -13.303   7.773   7.858  1.00  0.290          H  
ATOM   2106 2HE  LYS A 129     -11.698   8.422   8.193  1.00  0.290          H  
ATOM   2107 1HZ  LYS A 129     -13.321   9.705   9.146  1.00  0.290          H  
ATOM   2108 2HZ  LYS A 129     -12.507  10.566   7.957  1.00  0.290          H  
ATOM   2109 3HZ  LYS A 129     -14.055  10.055   7.676  1.00  0.290          H  
ATOM   2110  N   PHE A 130      -9.358  10.160   1.627  1.00  0.160          N  
ATOM   2111  CA  PHE A 130      -8.837   9.783   0.318  1.00  0.160          C  
ATOM   2112  C   PHE A 130      -7.431  10.317   0.110  1.00  0.160          C  
ATOM   2113  O   PHE A 130      -6.580   9.592  -0.412  1.00  0.170          O  
ATOM   2114  CB  PHE A 130      -9.712  10.277  -0.834  1.00  0.220          C  
ATOM   2115  CG  PHE A 130     -11.026   9.539  -1.089  1.00  0.220          C  
ATOM   2116  CD1 PHE A 130     -11.362   8.295  -0.508  1.00  0.220          C  
ATOM   2117  CD2 PHE A 130     -11.920  10.094  -1.981  1.00  0.220          C  
ATOM   2118  CE1 PHE A 130     -12.558   7.679  -0.830  1.00  0.220          C  
ATOM   2119  CE2 PHE A 130     -13.092   9.469  -2.289  1.00  0.220          C  
ATOM   2120  CZ  PHE A 130     -13.415   8.267  -1.721  1.00  0.220          C  
ATOM   2121  H   PHE A 130     -10.199  10.737   1.713  1.00  0.190          H  
ATOM   2122  HA  PHE A 130      -8.770   8.702   0.270  1.00  0.190          H  
ATOM   2123 1HB  PHE A 130      -9.952  11.323  -0.650  1.00  0.270          H  
ATOM   2124 2HB  PHE A 130      -9.130  10.246  -1.756  1.00  0.270          H  
ATOM   2125  HD1 PHE A 130     -10.699   7.805   0.196  1.00  0.270          H  
ATOM   2126  HD2 PHE A 130     -11.679  11.050  -2.453  1.00  0.270          H  
ATOM   2127  HE1 PHE A 130     -12.824   6.728  -0.384  1.00  0.270          H  
ATOM   2128  HE2 PHE A 130     -13.762   9.923  -2.986  1.00  0.270          H  
ATOM   2129  HZ  PHE A 130     -14.354   7.782  -1.978  1.00  0.270          H  
ATOM   2130  N   LYS A 131      -7.173  11.570   0.506  1.00  0.150          N  
ATOM   2131  CA  LYS A 131      -5.837  12.132   0.344  1.00  0.160          C  
ATOM   2132  C   LYS A 131      -4.822  11.320   1.152  1.00  0.140          C  
ATOM   2133  O   LYS A 131      -3.716  11.054   0.671  1.00  0.140          O  
ATOM   2134  CB  LYS A 131      -5.838  13.612   0.713  1.00  0.220          C  
ATOM   2135  CG  LYS A 131      -6.598  14.479  -0.316  1.00  0.220          C  
ATOM   2136  CD  LYS A 131      -6.632  15.948   0.068  1.00  0.220          C  
ATOM   2137  CE  LYS A 131      -7.499  16.757  -0.882  1.00  0.220          C  
ATOM   2138  NZ  LYS A 131      -7.527  18.194  -0.498  1.00  0.220          N  
ATOM   2139  H   LYS A 131      -7.935  12.152   0.878  1.00  0.180          H  
ATOM   2140  HA  LYS A 131      -5.561  12.054  -0.708  1.00  0.190          H  
ATOM   2141 1HB  LYS A 131      -6.326  13.738   1.681  1.00  0.260          H  
ATOM   2142 2HB  LYS A 131      -4.815  13.977   0.799  1.00  0.260          H  
ATOM   2143 1HG  LYS A 131      -6.112  14.378  -1.290  1.00  0.260          H  
ATOM   2144 2HG  LYS A 131      -7.615  14.113  -0.414  1.00  0.260          H  
ATOM   2145 1HD  LYS A 131      -7.046  16.040   1.073  1.00  0.260          H  
ATOM   2146 2HD  LYS A 131      -5.622  16.353   0.057  1.00  0.260          H  
ATOM   2147 1HE  LYS A 131      -7.123  16.663  -1.899  1.00  0.260          H  
ATOM   2148 2HE  LYS A 131      -8.517  16.363  -0.843  1.00  0.260          H  
ATOM   2149 1HZ  LYS A 131      -8.119  18.712  -1.122  1.00  0.260          H  
ATOM   2150 2HZ  LYS A 131      -7.884  18.284   0.444  1.00  0.260          H  
ATOM   2151 3HZ  LYS A 131      -6.591  18.566  -0.550  1.00  0.260          H  
ATOM   2152  N   VAL A 132      -5.210  10.880   2.354  1.00  0.140          N  
ATOM   2153  CA  VAL A 132      -4.321  10.058   3.167  1.00  0.130          C  
ATOM   2154  C   VAL A 132      -4.020   8.737   2.453  1.00  0.140          C  
ATOM   2155  O   VAL A 132      -2.860   8.307   2.406  1.00  0.140          O  
ATOM   2156  CB  VAL A 132      -4.955   9.754   4.544  1.00  0.190          C  
ATOM   2157  CG1 VAL A 132      -4.129   8.724   5.300  1.00  0.190          C  
ATOM   2158  CG2 VAL A 132      -5.054  11.043   5.372  1.00  0.190          C  
ATOM   2159  H   VAL A 132      -6.126  11.179   2.711  1.00  0.170          H  
ATOM   2160  HA  VAL A 132      -3.386  10.601   3.318  1.00  0.160          H  
ATOM   2161  HB  VAL A 132      -5.947   9.337   4.390  1.00  0.220          H  
ATOM   2162 1HG1 VAL A 132      -4.614   8.531   6.226  1.00  0.220          H  
ATOM   2163 2HG1 VAL A 132      -4.056   7.794   4.742  1.00  0.220          H  
ATOM   2164 3HG1 VAL A 132      -3.147   9.103   5.481  1.00  0.220          H  
ATOM   2165 1HG2 VAL A 132      -5.513  10.824   6.331  1.00  0.220          H  
ATOM   2166 2HG2 VAL A 132      -4.059  11.452   5.531  1.00  0.220          H  
ATOM   2167 3HG2 VAL A 132      -5.658  11.775   4.848  1.00  0.220          H  
ATOM   2168  N   ALA A 133      -5.069   8.085   1.916  1.00  0.140          N  
ATOM   2169  CA  ALA A 133      -4.918   6.821   1.202  1.00  0.150          C  
ATOM   2170  C   ALA A 133      -4.000   6.965  -0.001  1.00  0.150          C  
ATOM   2171  O   ALA A 133      -3.189   6.075  -0.272  1.00  0.140          O  
ATOM   2172  CB  ALA A 133      -6.270   6.326   0.730  1.00  0.210          C  
ATOM   2173  H   ALA A 133      -6.008   8.479   2.039  1.00  0.170          H  
ATOM   2174  HA  ALA A 133      -4.480   6.094   1.885  1.00  0.180          H  
ATOM   2175 1HB  ALA A 133      -6.151   5.385   0.213  1.00  0.250          H  
ATOM   2176 2HB  ALA A 133      -6.928   6.201   1.589  1.00  0.250          H  
ATOM   2177 3HB  ALA A 133      -6.701   7.055   0.048  1.00  0.250          H  
ATOM   2178  N   LYS A 134      -4.121   8.085  -0.719  1.00  0.150          N  
ATOM   2179  CA  LYS A 134      -3.287   8.359  -1.879  1.00  0.160          C  
ATOM   2180  C   LYS A 134      -1.831   8.456  -1.490  1.00  0.150          C  
ATOM   2181  O   LYS A 134      -0.974   7.849  -2.136  1.00  0.160          O  
ATOM   2182  CB  LYS A 134      -3.699   9.665  -2.553  1.00  0.220          C  
ATOM   2183  CG  LYS A 134      -2.894  10.037  -3.808  1.00  0.220          C  
ATOM   2184  CD  LYS A 134      -3.432  11.327  -4.380  1.00  0.220          C  
ATOM   2185  CE  LYS A 134      -2.630  11.854  -5.559  1.00  0.220          C  
ATOM   2186  NZ  LYS A 134      -3.172  13.169  -6.034  1.00  0.220          N  
ATOM   2187  H   LYS A 134      -4.864   8.746  -0.470  1.00  0.180          H  
ATOM   2188  HA  LYS A 134      -3.394   7.539  -2.586  1.00  0.190          H  
ATOM   2189 1HB  LYS A 134      -4.753   9.640  -2.809  1.00  0.260          H  
ATOM   2190 2HB  LYS A 134      -3.576  10.480  -1.843  1.00  0.260          H  
ATOM   2191 1HG  LYS A 134      -1.840  10.163  -3.560  1.00  0.260          H  
ATOM   2192 2HG  LYS A 134      -2.990   9.245  -4.556  1.00  0.260          H  
ATOM   2193 1HD  LYS A 134      -4.448  11.138  -4.726  1.00  0.260          H  
ATOM   2194 2HD  LYS A 134      -3.476  12.089  -3.602  1.00  0.260          H  
ATOM   2195 1HE  LYS A 134      -1.589  11.980  -5.270  1.00  0.260          H  
ATOM   2196 2HE  LYS A 134      -2.685  11.145  -6.368  1.00  0.260          H  
ATOM   2197 1HZ  LYS A 134      -2.642  13.499  -6.821  1.00  0.260          H  
ATOM   2198 2HZ  LYS A 134      -4.168  13.063  -6.306  1.00  0.260          H  
ATOM   2199 3HZ  LYS A 134      -3.121  13.840  -5.288  1.00  0.260          H  
ATOM   2200  N   GLN A 135      -1.546   9.238  -0.446  1.00  0.140          N  
ATOM   2201  CA  GLN A 135      -0.180   9.456   0.002  1.00  0.140          C  
ATOM   2202  C   GLN A 135       0.463   8.161   0.465  1.00  0.120          C  
ATOM   2203  O   GLN A 135       1.624   7.880   0.138  1.00  0.120          O  
ATOM   2204  CB  GLN A 135      -0.192  10.486   1.110  1.00  0.200          C  
ATOM   2205  CG  GLN A 135      -0.553  11.869   0.611  1.00  0.200          C  
ATOM   2206  CD  GLN A 135      -0.699  12.848   1.722  1.00  0.200          C  
ATOM   2207  OE1 GLN A 135      -0.499  12.468   2.885  1.00  0.200          O  
ATOM   2208  NE2 GLN A 135      -1.068  14.078   1.379  1.00  0.200          N  
ATOM   2209  H   GLN A 135      -2.314   9.731   0.026  1.00  0.170          H  
ATOM   2210  HA  GLN A 135       0.398   9.847  -0.833  1.00  0.170          H  
ATOM   2211 1HB  GLN A 135      -0.929  10.195   1.862  1.00  0.240          H  
ATOM   2212 2HB  GLN A 135       0.776  10.518   1.595  1.00  0.240          H  
ATOM   2213 1HG  GLN A 135       0.225  12.213  -0.058  1.00  0.240          H  
ATOM   2214 2HG  GLN A 135      -1.487  11.822   0.070  1.00  0.240          H  
ATOM   2215 1HE2 GLN A 135      -1.245  14.810   2.073  1.00  0.240          H  
ATOM   2216 2HE2 GLN A 135      -1.217  14.297   0.416  1.00  0.240          H  
ATOM   2217  N   LEU A 136      -0.307   7.331   1.164  1.00  0.120          N  
ATOM   2218  CA  LEU A 136       0.217   6.053   1.575  1.00  0.100          C  
ATOM   2219  C   LEU A 136       0.453   5.155   0.372  1.00  0.110          C  
ATOM   2220  O   LEU A 136       1.508   4.524   0.273  1.00  0.110          O  
ATOM   2221  CB  LEU A 136      -0.702   5.385   2.579  1.00  0.150          C  
ATOM   2222  CG  LEU A 136      -0.280   3.980   3.039  1.00  0.150          C  
ATOM   2223  CD1 LEU A 136       1.122   4.002   3.665  1.00  0.150          C  
ATOM   2224  CD2 LEU A 136      -1.316   3.501   4.025  1.00  0.150          C  
ATOM   2225  H   LEU A 136      -1.253   7.614   1.444  1.00  0.140          H  
ATOM   2226  HA  LEU A 136       1.172   6.241   2.057  1.00  0.120          H  
ATOM   2227 1HB  LEU A 136      -0.771   6.022   3.457  1.00  0.180          H  
ATOM   2228 2HB  LEU A 136      -1.696   5.321   2.135  1.00  0.180          H  
ATOM   2229  HG  LEU A 136      -0.249   3.312   2.193  1.00  0.180          H  
ATOM   2230 1HD1 LEU A 136       1.387   3.000   3.993  1.00  0.180          H  
ATOM   2231 2HD1 LEU A 136       1.861   4.330   2.944  1.00  0.180          H  
ATOM   2232 3HD1 LEU A 136       1.132   4.669   4.495  1.00  0.180          H  
ATOM   2233 1HD2 LEU A 136      -1.070   2.506   4.364  1.00  0.180          H  
ATOM   2234 2HD2 LEU A 136      -1.336   4.174   4.861  1.00  0.180          H  
ATOM   2235 3HD2 LEU A 136      -2.297   3.484   3.554  1.00  0.180          H  
ATOM   2236  N   ALA A 137      -0.500   5.099  -0.568  1.00  0.120          N  
ATOM   2237  CA  ALA A 137      -0.310   4.264  -1.740  1.00  0.120          C  
ATOM   2238  C   ALA A 137       0.947   4.707  -2.487  1.00  0.120          C  
ATOM   2239  O   ALA A 137       1.673   3.859  -2.998  1.00  0.120          O  
ATOM   2240  CB  ALA A 137      -1.518   4.328  -2.652  1.00  0.170          C  
ATOM   2241  H   ALA A 137      -1.379   5.613  -0.460  1.00  0.140          H  
ATOM   2242  HA  ALA A 137      -0.173   3.236  -1.407  1.00  0.140          H  
ATOM   2243 1HB  ALA A 137      -1.363   3.683  -3.512  1.00  0.200          H  
ATOM   2244 2HB  ALA A 137      -2.392   4.003  -2.107  1.00  0.200          H  
ATOM   2245 3HB  ALA A 137      -1.664   5.356  -2.985  1.00  0.200          H  
ATOM   2246  N   SER A 138       1.218   6.021  -2.534  1.00  0.120          N  
ATOM   2247  CA  SER A 138       2.411   6.553  -3.191  1.00  0.130          C  
ATOM   2248  C   SER A 138       3.672   6.020  -2.519  1.00  0.130          C  
ATOM   2249  O   SER A 138       4.601   5.556  -3.199  1.00  0.140          O  
ATOM   2250  CB  SER A 138       2.398   8.071  -3.163  1.00  0.180          C  
ATOM   2251  OG  SER A 138       3.524   8.608  -3.805  1.00  0.180          O  
ATOM   2252  H   SER A 138       0.535   6.678  -2.146  1.00  0.140          H  
ATOM   2253  HA  SER A 138       2.419   6.225  -4.220  1.00  0.160          H  
ATOM   2254 1HB  SER A 138       1.488   8.435  -3.635  1.00  0.210          H  
ATOM   2255 2HB  SER A 138       2.379   8.412  -2.138  1.00  0.210          H  
ATOM   2256  HG  SER A 138       3.415   9.562  -3.764  1.00  0.210          H  
ATOM   2257  N   ALA A 139       3.707   6.074  -1.176  1.00  0.120          N  
ATOM   2258  CA  ALA A 139       4.843   5.562  -0.412  1.00  0.120          C  
ATOM   2259  C   ALA A 139       5.054   4.067  -0.663  1.00  0.120          C  
ATOM   2260  O   ALA A 139       6.188   3.601  -0.836  1.00  0.120          O  
ATOM   2261  CB  ALA A 139       4.605   5.786   1.076  1.00  0.170          C  
ATOM   2262  H   ALA A 139       2.925   6.527  -0.686  1.00  0.140          H  
ATOM   2263  HA  ALA A 139       5.740   6.093  -0.726  1.00  0.140          H  
ATOM   2264 1HB  ALA A 139       5.439   5.417   1.639  1.00  0.200          H  
ATOM   2265 2HB  ALA A 139       4.474   6.841   1.273  1.00  0.200          H  
ATOM   2266 3HB  ALA A 139       3.709   5.251   1.378  1.00  0.200          H  
ATOM   2267  N   LEU A 140       3.957   3.321  -0.744  1.00  0.110          N  
ATOM   2268  CA  LEU A 140       4.061   1.890  -0.936  1.00  0.110          C  
ATOM   2269  C   LEU A 140       4.393   1.542  -2.386  1.00  0.130          C  
ATOM   2270  O   LEU A 140       5.098   0.558  -2.620  1.00  0.130          O  
ATOM   2271  CB  LEU A 140       2.785   1.227  -0.430  1.00  0.150          C  
ATOM   2272  CG  LEU A 140       2.521   1.386   1.126  1.00  0.150          C  
ATOM   2273  CD1 LEU A 140       1.180   0.830   1.460  1.00  0.150          C  
ATOM   2274  CD2 LEU A 140       3.592   0.687   1.951  1.00  0.150          C  
ATOM   2275  H   LEU A 140       3.043   3.760  -0.578  1.00  0.130          H  
ATOM   2276  HA  LEU A 140       4.891   1.533  -0.342  1.00  0.130          H  
ATOM   2277 1HB  LEU A 140       1.943   1.671  -0.961  1.00  0.180          H  
ATOM   2278 2HB  LEU A 140       2.829   0.169  -0.662  1.00  0.180          H  
ATOM   2279  HG  LEU A 140       2.515   2.444   1.372  1.00  0.180          H  
ATOM   2280 1HD1 LEU A 140       0.983   0.970   2.509  1.00  0.180          H  
ATOM   2281 2HD1 LEU A 140       0.433   1.350   0.873  1.00  0.180          H  
ATOM   2282 3HD1 LEU A 140       1.160  -0.221   1.236  1.00  0.180          H  
ATOM   2283 1HD2 LEU A 140       3.372   0.831   2.997  1.00  0.180          H  
ATOM   2284 2HD2 LEU A 140       3.604  -0.381   1.721  1.00  0.180          H  
ATOM   2285 3HD2 LEU A 140       4.552   1.108   1.746  1.00  0.180          H  
ATOM   2286  N   SER A 141       3.931   2.347  -3.350  1.00  0.140          N  
ATOM   2287  CA  SER A 141       4.262   2.150  -4.756  1.00  0.150          C  
ATOM   2288  C   SER A 141       5.758   2.277  -4.915  1.00  0.150          C  
ATOM   2289  O   SER A 141       6.394   1.445  -5.564  1.00  0.160          O  
ATOM   2290  CB  SER A 141       3.551   3.142  -5.626  1.00  0.210          C  
ATOM   2291  OG  SER A 141       3.891   2.959  -6.968  1.00  0.210          O  
ATOM   2292  H   SER A 141       3.288   3.095  -3.104  1.00  0.170          H  
ATOM   2293  HA  SER A 141       3.979   1.147  -5.055  1.00  0.180          H  
ATOM   2294 1HB  SER A 141       2.481   3.022  -5.496  1.00  0.250          H  
ATOM   2295 2HB  SER A 141       3.807   4.151  -5.313  1.00  0.250          H  
ATOM   2296  HG  SER A 141       3.325   3.553  -7.463  1.00  0.250          H  
ATOM   2297  N   TYR A 142       6.343   3.299  -4.280  1.00  0.140          N  
ATOM   2298  CA  TYR A 142       7.783   3.470  -4.307  1.00  0.130          C  
ATOM   2299  C   TYR A 142       8.469   2.205  -3.829  1.00  0.120          C  
ATOM   2300  O   TYR A 142       9.339   1.667  -4.522  1.00  0.130          O  
ATOM   2301  CB  TYR A 142       8.195   4.615  -3.394  1.00  0.190          C  
ATOM   2302  CG  TYR A 142       9.696   4.812  -3.210  1.00  0.190          C  
ATOM   2303  CD1 TYR A 142      10.414   5.638  -4.045  1.00  0.190          C  
ATOM   2304  CD2 TYR A 142      10.352   4.139  -2.191  1.00  0.190          C  
ATOM   2305  CE1 TYR A 142      11.764   5.813  -3.839  1.00  0.190          C  
ATOM   2306  CE2 TYR A 142      11.689   4.298  -2.016  1.00  0.190          C  
ATOM   2307  CZ  TYR A 142      12.398   5.139  -2.811  1.00  0.190          C  
ATOM   2308  OH  TYR A 142      13.755   5.322  -2.589  1.00  0.190          O  
ATOM   2309  H   TYR A 142       5.759   3.988  -3.790  1.00  0.170          H  
ATOM   2310  HA  TYR A 142       8.097   3.669  -5.332  1.00  0.160          H  
ATOM   2311 1HB  TYR A 142       7.777   5.519  -3.802  1.00  0.220          H  
ATOM   2312 2HB  TYR A 142       7.758   4.484  -2.421  1.00  0.220          H  
ATOM   2313  HD1 TYR A 142       9.914   6.168  -4.855  1.00  0.220          H  
ATOM   2314  HD2 TYR A 142       9.803   3.475  -1.530  1.00  0.220          H  
ATOM   2315  HE1 TYR A 142      12.330   6.484  -4.483  1.00  0.220          H  
ATOM   2316  HE2 TYR A 142      12.188   3.761  -1.234  1.00  0.220          H  
ATOM   2317  HH  TYR A 142      14.091   5.966  -3.229  1.00  0.220          H  
ATOM   2318  N   LEU A 143       8.063   1.706  -2.656  1.00  0.110          N  
ATOM   2319  CA  LEU A 143       8.726   0.531  -2.135  1.00  0.110          C  
ATOM   2320  C   LEU A 143       8.534  -0.661  -3.081  1.00  0.130          C  
ATOM   2321  O   LEU A 143       9.475  -1.424  -3.305  1.00  0.130          O  
ATOM   2322  CB  LEU A 143       8.202   0.187  -0.718  1.00  0.150          C  
ATOM   2323  CG  LEU A 143       8.546   1.209   0.468  1.00  0.150          C  
ATOM   2324  CD1 LEU A 143       7.824   0.758   1.746  1.00  0.150          C  
ATOM   2325  CD2 LEU A 143      10.050   1.292   0.725  1.00  0.150          C  
ATOM   2326  H   LEU A 143       7.333   2.187  -2.117  1.00  0.130          H  
ATOM   2327  HA  LEU A 143       9.790   0.737  -2.082  1.00  0.130          H  
ATOM   2328 1HB  LEU A 143       7.114   0.123  -0.780  1.00  0.180          H  
ATOM   2329 2HB  LEU A 143       8.576  -0.798  -0.437  1.00  0.180          H  
ATOM   2330  HG  LEU A 143       8.173   2.199   0.200  1.00  0.180          H  
ATOM   2331 1HD1 LEU A 143       8.029   1.464   2.554  1.00  0.180          H  
ATOM   2332 2HD1 LEU A 143       6.763   0.721   1.561  1.00  0.180          H  
ATOM   2333 3HD1 LEU A 143       8.179  -0.234   2.031  1.00  0.180          H  
ATOM   2334 1HD2 LEU A 143      10.234   1.997   1.533  1.00  0.180          H  
ATOM   2335 2HD2 LEU A 143      10.429   0.315   1.010  1.00  0.180          H  
ATOM   2336 3HD2 LEU A 143      10.560   1.637  -0.159  1.00  0.180          H  
ATOM   2337  N   GLU A 144       7.345  -0.837  -3.672  1.00  0.150          N  
ATOM   2338  CA  GLU A 144       7.181  -1.970  -4.583  1.00  0.160          C  
ATOM   2339  C   GLU A 144       8.106  -1.837  -5.800  1.00  0.170          C  
ATOM   2340  O   GLU A 144       8.793  -2.794  -6.161  1.00  0.170          O  
ATOM   2341  CB  GLU A 144       5.719  -2.153  -5.016  1.00  0.220          C  
ATOM   2342  CG  GLU A 144       5.466  -3.412  -5.912  1.00  0.220          C  
ATOM   2343  CD  GLU A 144       3.994  -3.687  -6.141  1.00  0.220          C  
ATOM   2344  OE1 GLU A 144       3.215  -2.777  -5.990  1.00  0.220          O  
ATOM   2345  OE2 GLU A 144       3.645  -4.801  -6.470  1.00  0.220          O  
ATOM   2346  H   GLU A 144       6.556  -0.226  -3.445  1.00  0.180          H  
ATOM   2347  HA  GLU A 144       7.468  -2.872  -4.046  1.00  0.190          H  
ATOM   2348 1HB  GLU A 144       5.088  -2.232  -4.129  1.00  0.260          H  
ATOM   2349 2HB  GLU A 144       5.393  -1.267  -5.567  1.00  0.260          H  
ATOM   2350 1HG  GLU A 144       5.943  -3.248  -6.879  1.00  0.260          H  
ATOM   2351 2HG  GLU A 144       5.932  -4.279  -5.457  1.00  0.260          H  
ATOM   2352  N   ASP A 145       8.198  -0.637  -6.398  1.00  0.160          N  
ATOM   2353  CA  ASP A 145       9.065  -0.426  -7.566  1.00  0.170          C  
ATOM   2354  C   ASP A 145      10.533  -0.713  -7.248  1.00  0.150          C  
ATOM   2355  O   ASP A 145      11.277  -1.211  -8.097  1.00  0.160          O  
ATOM   2356  CB  ASP A 145       8.954   1.002  -8.128  1.00  0.230          C  
ATOM   2357  CG  ASP A 145       7.655   1.308  -8.928  1.00  0.230          C  
ATOM   2358  OD1 ASP A 145       6.927   0.395  -9.271  1.00  0.230          O  
ATOM   2359  OD2 ASP A 145       7.451   2.451  -9.250  1.00  0.230          O  
ATOM   2360  H   ASP A 145       7.612   0.133  -6.055  1.00  0.190          H  
ATOM   2361  HA  ASP A 145       8.749  -1.117  -8.345  1.00  0.200          H  
ATOM   2362 1HB  ASP A 145       9.002   1.705  -7.287  1.00  0.280          H  
ATOM   2363 2HB  ASP A 145       9.814   1.205  -8.764  1.00  0.280          H  
ATOM   2364  N   LYS A 146      10.938  -0.431  -6.011  1.00  0.140          N  
ATOM   2365  CA  LYS A 146      12.304  -0.657  -5.546  1.00  0.140          C  
ATOM   2366  C   LYS A 146      12.535  -2.074  -4.982  1.00  0.140          C  
ATOM   2367  O   LYS A 146      13.631  -2.370  -4.502  1.00  0.130          O  
ATOM   2368  CB  LYS A 146      12.691   0.373  -4.474  1.00  0.200          C  
ATOM   2369  CG  LYS A 146      12.691   1.866  -4.899  1.00  0.200          C  
ATOM   2370  CD  LYS A 146      13.733   2.192  -5.979  1.00  0.200          C  
ATOM   2371  CE  LYS A 146      13.839   3.712  -6.210  1.00  0.200          C  
ATOM   2372  NZ  LYS A 146      14.818   4.064  -7.301  1.00  0.200          N  
ATOM   2373  H   LYS A 146      10.274   0.036  -5.381  1.00  0.170          H  
ATOM   2374  HA  LYS A 146      12.971  -0.544  -6.397  1.00  0.170          H  
ATOM   2375 1HB  LYS A 146      11.981   0.287  -3.646  1.00  0.240          H  
ATOM   2376 2HB  LYS A 146      13.678   0.137  -4.079  1.00  0.240          H  
ATOM   2377 1HG  LYS A 146      11.704   2.132  -5.274  1.00  0.240          H  
ATOM   2378 2HG  LYS A 146      12.892   2.471  -4.024  1.00  0.240          H  
ATOM   2379 1HD  LYS A 146      14.709   1.804  -5.682  1.00  0.240          H  
ATOM   2380 2HD  LYS A 146      13.440   1.723  -6.917  1.00  0.240          H  
ATOM   2381 1HE  LYS A 146      12.858   4.111  -6.465  1.00  0.240          H  
ATOM   2382 2HE  LYS A 146      14.178   4.174  -5.284  1.00  0.240          H  
ATOM   2383 1HZ  LYS A 146      14.901   5.092  -7.413  1.00  0.240          H  
ATOM   2384 2HZ  LYS A 146      15.732   3.713  -7.063  1.00  0.240          H  
ATOM   2385 3HZ  LYS A 146      14.530   3.665  -8.177  1.00  0.240          H  
ATOM   2386  N   ASP A 147      11.517  -2.946  -5.047  1.00  0.150          N  
ATOM   2387  CA  ASP A 147      11.539  -4.316  -4.514  1.00  0.160          C  
ATOM   2388  C   ASP A 147      11.814  -4.350  -3.006  1.00  0.150          C  
ATOM   2389  O   ASP A 147      12.555  -5.197  -2.501  1.00  0.150          O  
ATOM   2390  CB  ASP A 147      12.592  -5.169  -5.255  1.00  0.220          C  
ATOM   2391  CG  ASP A 147      12.373  -6.715  -5.138  1.00  0.220          C  
ATOM   2392  OD1 ASP A 147      11.242  -7.125  -4.960  1.00  0.220          O  
ATOM   2393  OD2 ASP A 147      13.333  -7.458  -5.273  1.00  0.220          O  
ATOM   2394  H   ASP A 147      10.639  -2.652  -5.483  1.00  0.180          H  
ATOM   2395  HA  ASP A 147      10.554  -4.753  -4.687  1.00  0.190          H  
ATOM   2396 1HB  ASP A 147      12.591  -4.895  -6.309  1.00  0.260          H  
ATOM   2397 2HB  ASP A 147      13.582  -4.934  -4.860  1.00  0.260          H  
ATOM   2398  N   LEU A 148      11.198  -3.423  -2.284  1.00  0.140          N  
ATOM   2399  CA  LEU A 148      11.298  -3.330  -0.842  1.00  0.130          C  
ATOM   2400  C   LEU A 148       9.955  -3.686  -0.225  1.00  0.130          C  
ATOM   2401  O   LEU A 148       8.912  -3.474  -0.845  1.00  0.140          O  
ATOM   2402  CB  LEU A 148      11.714  -1.903  -0.452  1.00  0.190          C  
ATOM   2403  CG  LEU A 148      13.069  -1.380  -1.044  1.00  0.190          C  
ATOM   2404  CD1 LEU A 148      13.242   0.085  -0.690  1.00  0.190          C  
ATOM   2405  CD2 LEU A 148      14.235  -2.181  -0.491  1.00  0.190          C  
ATOM   2406  H   LEU A 148      10.606  -2.742  -2.762  1.00  0.170          H  
ATOM   2407  HA  LEU A 148      12.031  -4.048  -0.485  1.00  0.160          H  
ATOM   2408 1HB  LEU A 148      10.944  -1.236  -0.807  1.00  0.220          H  
ATOM   2409 2HB  LEU A 148      11.760  -1.833   0.636  1.00  0.220          H  
ATOM   2410  HG  LEU A 148      13.056  -1.476  -2.121  1.00  0.220          H  
ATOM   2411 1HD1 LEU A 148      14.184   0.456  -1.104  1.00  0.220          H  
ATOM   2412 2HD1 LEU A 148      12.422   0.659  -1.105  1.00  0.220          H  
ATOM   2413 3HD1 LEU A 148      13.258   0.195   0.393  1.00  0.220          H  
ATOM   2414 1HD2 LEU A 148      15.166  -1.799  -0.916  1.00  0.220          H  
ATOM   2415 2HD2 LEU A 148      14.270  -2.089   0.589  1.00  0.220          H  
ATOM   2416 3HD2 LEU A 148      14.127  -3.229  -0.766  1.00  0.220          H  
ATOM   2417  N   VAL A 149       9.980  -4.242   0.985  1.00  0.120          N  
ATOM   2418  CA  VAL A 149       8.736  -4.556   1.676  1.00  0.120          C  
ATOM   2419  C   VAL A 149       8.738  -3.862   3.029  1.00  0.110          C  
ATOM   2420  O   VAL A 149       9.774  -3.818   3.695  1.00  0.110          O  
ATOM   2421  CB  VAL A 149       8.591  -6.087   1.849  1.00  0.170          C  
ATOM   2422  CG1 VAL A 149       8.607  -6.748   0.477  1.00  0.170          C  
ATOM   2423  CG2 VAL A 149       9.708  -6.664   2.733  1.00  0.170          C  
ATOM   2424  H   VAL A 149      10.868  -4.412   1.435  1.00  0.140          H  
ATOM   2425  HA  VAL A 149       7.889  -4.180   1.097  1.00  0.140          H  
ATOM   2426  HB  VAL A 149       7.618  -6.292   2.297  1.00  0.200          H  
ATOM   2427 1HG1 VAL A 149       8.457  -7.824   0.581  1.00  0.200          H  
ATOM   2428 2HG1 VAL A 149       7.831  -6.322  -0.110  1.00  0.200          H  
ATOM   2429 3HG1 VAL A 149       9.561  -6.563  -0.014  1.00  0.200          H  
ATOM   2430 1HG2 VAL A 149       9.574  -7.736   2.826  1.00  0.200          H  
ATOM   2431 2HG2 VAL A 149      10.673  -6.465   2.278  1.00  0.200          H  
ATOM   2432 3HG2 VAL A 149       9.680  -6.223   3.726  1.00  0.200          H  
ATOM   2433  N   HIS A 150       7.596  -3.313   3.423  1.00  0.110          N  
ATOM   2434  CA  HIS A 150       7.474  -2.653   4.719  1.00  0.100          C  
ATOM   2435  C   HIS A 150       7.182  -3.690   5.807  1.00  0.100          C  
ATOM   2436  O   HIS A 150       7.958  -3.873   6.747  1.00  0.100          O  
ATOM   2437  CB  HIS A 150       6.382  -1.576   4.663  1.00  0.140          C  
ATOM   2438  CG  HIS A 150       6.268  -0.760   5.884  1.00  0.140          C  
ATOM   2439  ND1 HIS A 150       5.466  -1.104   6.950  1.00  0.140          N  
ATOM   2440  CD2 HIS A 150       6.868   0.409   6.218  1.00  0.140          C  
ATOM   2441  CE1 HIS A 150       5.579  -0.154   7.889  1.00  0.140          C  
ATOM   2442  NE2 HIS A 150       6.420   0.757   7.462  1.00  0.140          N  
ATOM   2443  H   HIS A 150       6.777  -3.389   2.809  1.00  0.130          H  
ATOM   2444  HA  HIS A 150       8.407  -2.166   4.974  1.00  0.120          H  
ATOM   2445 1HB  HIS A 150       6.571  -0.912   3.829  1.00  0.170          H  
ATOM   2446 2HB  HIS A 150       5.419  -2.048   4.480  1.00  0.170          H  
ATOM   2447  HD2 HIS A 150       7.575   0.974   5.608  1.00  0.170          H  
ATOM   2448  HE1 HIS A 150       5.078  -0.123   8.850  1.00  0.170          H  
ATOM   2449  HE2 HIS A 150       6.700   1.612   7.992  1.00  0.170          H  
ATOM   2450  N   GLY A 151       6.082  -4.426   5.637  1.00  0.100          N  
ATOM   2451  CA  GLY A 151       5.682  -5.492   6.549  1.00  0.100          C  
ATOM   2452  C   GLY A 151       4.772  -5.119   7.733  1.00  0.090          C  
ATOM   2453  O   GLY A 151       4.270  -6.022   8.407  1.00  0.090          O  
ATOM   2454  H   GLY A 151       5.482  -4.265   4.818  1.00  0.120          H  
ATOM   2455 1HA  GLY A 151       5.171  -6.251   5.956  1.00  0.120          H  
ATOM   2456 2HA  GLY A 151       6.580  -5.971   6.935  1.00  0.120          H  
ATOM   2457  N   ASN A 152       4.541  -3.828   8.015  1.00  0.090          N  
ATOM   2458  CA  ASN A 152       3.692  -3.488   9.155  1.00  0.090          C  
ATOM   2459  C   ASN A 152       2.938  -2.180   8.910  1.00  0.080          C  
ATOM   2460  O   ASN A 152       3.031  -1.213   9.679  1.00  0.090          O  
ATOM   2461  CB  ASN A 152       4.530  -3.452  10.423  1.00  0.130          C  
ATOM   2462  CG  ASN A 152       3.716  -3.424  11.669  1.00  0.130          C  
ATOM   2463  OD1 ASN A 152       2.530  -3.810  11.659  1.00  0.130          O  
ATOM   2464  ND2 ASN A 152       4.333  -2.998  12.748  1.00  0.130          N  
ATOM   2465  H   ASN A 152       4.954  -3.064   7.464  1.00  0.110          H  
ATOM   2466  HA  ASN A 152       2.936  -4.268   9.264  1.00  0.110          H  
ATOM   2467 1HB  ASN A 152       5.191  -4.320  10.453  1.00  0.150          H  
ATOM   2468 2HB  ASN A 152       5.160  -2.569  10.408  1.00  0.150          H  
ATOM   2469 1HD2 ASN A 152       3.862  -2.959  13.629  1.00  0.150          H  
ATOM   2470 2HD2 ASN A 152       5.318  -2.704  12.692  1.00  0.150          H  
ATOM   2471  N   VAL A 153       2.196  -2.125   7.817  1.00  0.080          N  
ATOM   2472  CA  VAL A 153       1.483  -0.897   7.511  1.00  0.080          C  
ATOM   2473  C   VAL A 153       0.176  -0.911   8.309  1.00  0.080          C  
ATOM   2474  O   VAL A 153      -0.577  -1.881   8.267  1.00  0.090          O  
ATOM   2475  CB  VAL A 153       1.201  -0.776   5.994  1.00  0.110          C  
ATOM   2476  CG1 VAL A 153       0.435   0.503   5.689  1.00  0.110          C  
ATOM   2477  CG2 VAL A 153       2.499  -0.843   5.220  1.00  0.110          C  
ATOM   2478  H   VAL A 153       2.136  -2.943   7.223  1.00  0.100          H  
ATOM   2479  HA  VAL A 153       2.085  -0.044   7.826  1.00  0.100          H  
ATOM   2480  HB  VAL A 153       0.577  -1.581   5.694  1.00  0.130          H  
ATOM   2481 1HG1 VAL A 153       0.225   0.542   4.631  1.00  0.130          H  
ATOM   2482 2HG1 VAL A 153      -0.494   0.524   6.230  1.00  0.130          H  
ATOM   2483 3HG1 VAL A 153       1.034   1.366   5.977  1.00  0.130          H  
ATOM   2484 1HG2 VAL A 153       2.279  -0.789   4.161  1.00  0.130          H  
ATOM   2485 2HG2 VAL A 153       3.141  -0.018   5.507  1.00  0.130          H  
ATOM   2486 3HG2 VAL A 153       3.008  -1.783   5.428  1.00  0.130          H  
ATOM   2487  N   CYS A 154      -0.043   0.139   9.076  1.00  0.070          N  
ATOM   2488  CA  CYS A 154      -1.212   0.304   9.932  1.00  0.070          C  
ATOM   2489  C   CYS A 154      -1.292   1.775  10.257  1.00  0.070          C  
ATOM   2490  O   CYS A 154      -0.287   2.464  10.095  1.00  0.060          O  
ATOM   2491  CB  CYS A 154      -1.056  -0.547  11.179  1.00  0.100          C  
ATOM   2492  SG  CYS A 154       0.366  -0.111  12.132  1.00  0.100          S  
ATOM   2493  H   CYS A 154       0.635   0.887   9.043  1.00  0.080          H  
ATOM   2494  HA  CYS A 154      -2.109  -0.001   9.392  1.00  0.080          H  
ATOM   2495 1HB  CYS A 154      -1.941  -0.440  11.811  1.00  0.120          H  
ATOM   2496 2HB  CYS A 154      -0.971  -1.596  10.902  1.00  0.120          H  
ATOM   2497  HG  CYS A 154       1.261  -0.435  11.182  1.00  0.120          H  
ATOM   2498  N   THR A 155      -2.380   2.275  10.851  1.00  0.090          N  
ATOM   2499  CA  THR A 155      -2.401   3.724  11.086  1.00  0.110          C  
ATOM   2500  C   THR A 155      -1.588   4.125  12.315  1.00  0.120          C  
ATOM   2501  O   THR A 155      -1.382   5.311  12.583  1.00  0.190          O  
ATOM   2502  CB  THR A 155      -3.821   4.285  11.151  1.00  0.150          C  
ATOM   2503  OG1 THR A 155      -4.479   3.744  12.224  1.00  0.150          O  
ATOM   2504  CG2 THR A 155      -4.547   3.891   9.893  1.00  0.150          C  
ATOM   2505  H   THR A 155      -3.219   1.712  11.073  1.00  0.110          H  
ATOM   2506  HA  THR A 155      -1.937   4.201  10.234  1.00  0.130          H  
ATOM   2507  HB  THR A 155      -3.804   5.352  11.249  1.00  0.180          H  
ATOM   2508  HG1 THR A 155      -5.304   4.204  12.376  1.00  0.180          H  
ATOM   2509 1HG2 THR A 155      -5.542   4.244   9.929  1.00  0.180          H  
ATOM   2510 2HG2 THR A 155      -4.044   4.310   9.032  1.00  0.180          H  
ATOM   2511 3HG2 THR A 155      -4.570   2.812   9.807  1.00  0.180          H  
ATOM   2512  N   LYS A 156      -1.059   3.138  13.030  1.00  0.070          N  
ATOM   2513  CA  LYS A 156      -0.188   3.410  14.165  1.00  0.080          C  
ATOM   2514  C   LYS A 156       1.208   3.771  13.651  1.00  0.090          C  
ATOM   2515  O   LYS A 156       1.993   4.403  14.360  1.00  0.110          O  
ATOM   2516  CB  LYS A 156      -0.095   2.211  15.113  1.00  0.110          C  
ATOM   2517  CG  LYS A 156      -1.359   1.922  15.855  1.00  0.110          C  
ATOM   2518  CD  LYS A 156      -1.230   0.732  16.789  1.00  0.110          C  
ATOM   2519  CE  LYS A 156      -2.550   0.457  17.531  1.00  0.110          C  
ATOM   2520  NZ  LYS A 156      -2.931   1.586  18.461  1.00  0.110          N  
ATOM   2521  H   LYS A 156      -1.285   2.190  12.761  1.00  0.080          H  
ATOM   2522  HA  LYS A 156      -0.583   4.265  14.717  1.00  0.100          H  
ATOM   2523 1HB  LYS A 156       0.192   1.331  14.572  1.00  0.130          H  
ATOM   2524 2HB  LYS A 156       0.684   2.404  15.850  1.00  0.130          H  
ATOM   2525 1HG  LYS A 156      -1.570   2.789  16.446  1.00  0.130          H  
ATOM   2526 2HG  LYS A 156      -2.183   1.768  15.156  1.00  0.130          H  
ATOM   2527 1HD  LYS A 156      -0.951  -0.152  16.216  1.00  0.130          H  
ATOM   2528 2HD  LYS A 156      -0.450   0.931  17.524  1.00  0.130          H  
ATOM   2529 1HE  LYS A 156      -3.349   0.317  16.800  1.00  0.130          H  
ATOM   2530 2HE  LYS A 156      -2.441  -0.457  18.112  1.00  0.130          H  
ATOM   2531 1HZ  LYS A 156      -3.794   1.361  18.927  1.00  0.130          H  
ATOM   2532 2HZ  LYS A 156      -2.207   1.721  19.148  1.00  0.130          H  
ATOM   2533 3HZ  LYS A 156      -3.062   2.478  17.937  1.00  0.130          H  
ATOM   2534  N   ASN A 157       1.522   3.353  12.410  1.00  0.070          N  
ATOM   2535  CA  ASN A 157       2.813   3.597  11.780  1.00  0.080          C  
ATOM   2536  C   ASN A 157       2.720   4.695  10.730  1.00  0.080          C  
ATOM   2537  O   ASN A 157       3.567   4.812   9.842  1.00  0.090          O  
ATOM   2538  CB  ASN A 157       3.435   2.323  11.224  1.00  0.110          C  
ATOM   2539  CG  ASN A 157       3.920   1.409  12.327  1.00  0.110          C  
ATOM   2540  OD1 ASN A 157       4.364   1.885  13.384  1.00  0.110          O  
ATOM   2541  ND2 ASN A 157       3.882   0.123  12.114  1.00  0.110          N  
ATOM   2542  H   ASN A 157       0.825   2.869  11.841  1.00  0.080          H  
ATOM   2543  HA  ASN A 157       3.491   3.970  12.544  1.00  0.100          H  
ATOM   2544 1HB  ASN A 157       2.700   1.788  10.615  1.00  0.130          H  
ATOM   2545 2HB  ASN A 157       4.282   2.571  10.578  1.00  0.130          H  
ATOM   2546 1HD2 ASN A 157       4.209  -0.498  12.829  1.00  0.130          H  
ATOM   2547 2HD2 ASN A 157       3.531  -0.254  11.237  1.00  0.130          H  
ATOM   2548  N   LEU A 158       1.640   5.450  10.771  1.00  0.090          N  
ATOM   2549  CA  LEU A 158       1.488   6.574   9.873  1.00  0.090          C  
ATOM   2550  C   LEU A 158       1.509   7.779  10.764  1.00  0.090          C  
ATOM   2551  O   LEU A 158       0.786   7.818  11.758  1.00  0.100          O  
ATOM   2552  CB  LEU A 158       0.177   6.545   9.080  1.00  0.130          C  
ATOM   2553  CG  LEU A 158      -0.101   5.313   8.230  1.00  0.130          C  
ATOM   2554  CD1 LEU A 158      -1.458   5.474   7.580  1.00  0.130          C  
ATOM   2555  CD2 LEU A 158       0.969   5.093   7.221  1.00  0.130          C  
ATOM   2556  H   LEU A 158       0.947   5.281  11.490  1.00  0.110          H  
ATOM   2557  HA  LEU A 158       2.334   6.634   9.196  1.00  0.110          H  
ATOM   2558 1HB  LEU A 158      -0.636   6.619   9.791  1.00  0.150          H  
ATOM   2559 2HB  LEU A 158       0.146   7.421   8.432  1.00  0.150          H  
ATOM   2560  HG  LEU A 158      -0.134   4.462   8.864  1.00  0.150          H  
ATOM   2561 1HD1 LEU A 158      -1.685   4.594   7.015  1.00  0.150          H  
ATOM   2562 2HD1 LEU A 158      -2.203   5.606   8.342  1.00  0.150          H  
ATOM   2563 3HD1 LEU A 158      -1.454   6.343   6.921  1.00  0.150          H  
ATOM   2564 1HD2 LEU A 158       0.729   4.195   6.663  1.00  0.150          H  
ATOM   2565 2HD2 LEU A 158       1.034   5.940   6.552  1.00  0.150          H  
ATOM   2566 3HD2 LEU A 158       1.916   4.956   7.719  1.00  0.150          H  
ATOM   2567  N   LEU A 159       2.382   8.718  10.488  1.00  0.100          N  
ATOM   2568  CA  LEU A 159       2.463   9.891  11.329  1.00  0.100          C  
ATOM   2569  C   LEU A 159       1.926  11.081  10.565  1.00  0.110          C  
ATOM   2570  O   LEU A 159       2.129  11.196   9.352  1.00  0.120          O  
ATOM   2571  CB  LEU A 159       3.902  10.111  11.785  1.00  0.140          C  
ATOM   2572  CG  LEU A 159       4.607   8.924  12.526  1.00  0.140          C  
ATOM   2573  CD1 LEU A 159       6.073   9.288  12.813  1.00  0.140          C  
ATOM   2574  CD2 LEU A 159       3.882   8.615  13.817  1.00  0.140          C  
ATOM   2575  H   LEU A 159       2.982   8.608   9.670  1.00  0.120          H  
ATOM   2576  HA  LEU A 159       1.828   9.756  12.201  1.00  0.120          H  
ATOM   2577 1HB  LEU A 159       4.509  10.396  10.929  1.00  0.170          H  
ATOM   2578 2HB  LEU A 159       3.858  10.922  12.486  1.00  0.170          H  
ATOM   2579  HG  LEU A 159       4.592   8.046  11.885  1.00  0.170          H  
ATOM   2580 1HD1 LEU A 159       6.571   8.454  13.309  1.00  0.170          H  
ATOM   2581 2HD1 LEU A 159       6.585   9.505  11.882  1.00  0.170          H  
ATOM   2582 3HD1 LEU A 159       6.122  10.155  13.455  1.00  0.170          H  
ATOM   2583 1HD2 LEU A 159       4.370   7.786  14.325  1.00  0.170          H  
ATOM   2584 2HD2 LEU A 159       3.892   9.491  14.464  1.00  0.170          H  
ATOM   2585 3HD2 LEU A 159       2.877   8.340  13.596  1.00  0.170          H  
ATOM   2586  N   LEU A 160       1.252  11.980  11.260  1.00  0.120          N  
ATOM   2587  CA  LEU A 160       0.658  13.135  10.596  1.00  0.150          C  
ATOM   2588  C   LEU A 160       1.521  14.409  10.653  1.00  0.150          C  
ATOM   2589  O   LEU A 160       1.768  14.968  11.724  1.00  0.160          O  
ATOM   2590  CB  LEU A 160      -0.690  13.353  11.266  1.00  0.200          C  
ATOM   2591  CG  LEU A 160      -1.576  14.474  10.795  1.00  0.200          C  
ATOM   2592  CD1 LEU A 160      -2.033  14.226   9.368  1.00  0.200          C  
ATOM   2593  CD2 LEU A 160      -2.713  14.513  11.700  1.00  0.200          C  
ATOM   2594  H   LEU A 160       1.116  11.826  12.270  1.00  0.140          H  
ATOM   2595  HA  LEU A 160       0.507  12.877   9.552  1.00  0.180          H  
ATOM   2596 1HB  LEU A 160      -1.259  12.430  11.149  1.00  0.240          H  
ATOM   2597 2HB  LEU A 160      -0.518  13.481  12.330  1.00  0.240          H  
ATOM   2598  HG  LEU A 160      -1.046  15.432  10.828  1.00  0.240          H  
ATOM   2599 1HD1 LEU A 160      -2.701  15.020   9.059  1.00  0.240          H  
ATOM   2600 2HD1 LEU A 160      -1.181  14.200   8.696  1.00  0.240          H  
ATOM   2601 3HD1 LEU A 160      -2.568  13.282   9.313  1.00  0.240          H  
ATOM   2602 1HD2 LEU A 160      -3.393  15.287  11.418  1.00  0.240          H  
ATOM   2603 2HD2 LEU A 160      -3.225  13.558  11.656  1.00  0.240          H  
ATOM   2604 3HD2 LEU A 160      -2.362  14.695  12.716  1.00  0.240          H  
ATOM   2605  N   ALA A 161       2.005  14.872   9.495  1.00  0.140          N  
ATOM   2606  CA  ALA A 161       2.879  16.056   9.456  1.00  0.150          C  
ATOM   2607  C   ALA A 161       2.035  17.323   9.368  1.00  0.170          C  
ATOM   2608  O   ALA A 161       2.363  18.360   9.950  1.00  0.180          O  
ATOM   2609  CB  ALA A 161       3.851  15.973   8.278  1.00  0.210          C  
ATOM   2610  H   ALA A 161       1.749  14.410   8.623  1.00  0.170          H  
ATOM   2611  HA  ALA A 161       3.445  16.101  10.381  1.00  0.180          H  
ATOM   2612 1HB  ALA A 161       4.501  16.858   8.275  1.00  0.250          H  
ATOM   2613 2HB  ALA A 161       4.461  15.076   8.363  1.00  0.250          H  
ATOM   2614 3HB  ALA A 161       3.286  15.940   7.359  1.00  0.250          H  
ATOM   2615  N   ARG A 162       0.947  17.217   8.620  1.00  0.190          N  
ATOM   2616  CA  ARG A 162       0.045  18.340   8.387  1.00  0.210          C  
ATOM   2617  C   ARG A 162      -1.397  17.869   8.559  1.00  0.220          C  
ATOM   2618  O   ARG A 162      -1.856  16.962   7.859  1.00  0.210          O  
ATOM   2619  CB  ARG A 162       0.287  18.884   6.989  1.00  0.290          C  
ATOM   2620  CG  ARG A 162      -0.417  20.149   6.583  1.00  0.290          C  
ATOM   2621  CD  ARG A 162       0.034  20.556   5.206  1.00  0.290          C  
ATOM   2622  NE  ARG A 162      -0.453  19.610   4.199  1.00  0.290          N  
ATOM   2623  CZ  ARG A 162       0.025  19.445   2.936  1.00  0.290          C  
ATOM   2624  NH1 ARG A 162       1.041  20.150   2.476  1.00  0.290          N  
ATOM   2625  NH2 ARG A 162      -0.521  18.539   2.129  1.00  0.290          N  
ATOM   2626  H   ARG A 162       0.789  16.307   8.187  1.00  0.230          H  
ATOM   2627  HA  ARG A 162       0.250  19.122   9.121  1.00  0.250          H  
ATOM   2628 1HB  ARG A 162       1.352  19.039   6.844  1.00  0.340          H  
ATOM   2629 2HB  ARG A 162      -0.035  18.144   6.285  1.00  0.340          H  
ATOM   2630 1HG  ARG A 162      -1.497  19.981   6.553  1.00  0.340          H  
ATOM   2631 2HG  ARG A 162      -0.180  20.955   7.283  1.00  0.340          H  
ATOM   2632 1HD  ARG A 162      -0.351  21.543   4.969  1.00  0.340          H  
ATOM   2633 2HD  ARG A 162       1.124  20.576   5.172  1.00  0.340          H  
ATOM   2634  HE  ARG A 162      -1.288  19.071   4.456  1.00  0.340          H  
ATOM   2635 1HH1 ARG A 162       1.540  20.846   3.039  1.00  0.340          H  
ATOM   2636 2HH1 ARG A 162       1.375  20.003   1.536  1.00  0.340          H  
ATOM   2637 1HH2 ARG A 162      -1.256  17.896   2.462  1.00  0.340          H  
ATOM   2638 2HH2 ARG A 162      -0.161  18.416   1.199  1.00  0.340          H  
ATOM   2639  N   GLU A 163      -2.141  18.500   9.466  1.00  0.230          N  
ATOM   2640  CA  GLU A 163      -3.493  18.034   9.782  1.00  0.230          C  
ATOM   2641  C   GLU A 163      -4.487  18.032   8.630  1.00  0.220          C  
ATOM   2642  O   GLU A 163      -5.286  17.099   8.518  1.00  0.210          O  
ATOM   2643  CB  GLU A 163      -4.065  18.866  10.931  1.00  0.320          C  
ATOM   2644  CG  GLU A 163      -3.367  18.641  12.269  1.00  0.320          C  
ATOM   2645  CD  GLU A 163      -2.050  19.370  12.390  1.00  0.320          C  
ATOM   2646  OE1 GLU A 163      -1.690  20.078  11.465  1.00  0.320          O  
ATOM   2647  OE2 GLU A 163      -1.408  19.223  13.396  1.00  0.320          O  
ATOM   2648  H   GLU A 163      -1.737  19.268  10.009  1.00  0.280          H  
ATOM   2649  HA  GLU A 163      -3.407  17.015  10.126  1.00  0.280          H  
ATOM   2650 1HB  GLU A 163      -4.002  19.924  10.686  1.00  0.390          H  
ATOM   2651 2HB  GLU A 163      -5.120  18.623  11.061  1.00  0.390          H  
ATOM   2652 1HG  GLU A 163      -4.029  18.966  13.071  1.00  0.390          H  
ATOM   2653 2HG  GLU A 163      -3.191  17.575  12.392  1.00  0.390          H  
ATOM   2654  N   GLY A 164      -4.453  19.060   7.785  1.00  0.230          N  
ATOM   2655  CA  GLY A 164      -5.380  19.132   6.658  1.00  0.220          C  
ATOM   2656  C   GLY A 164      -6.818  19.505   7.005  1.00  0.220          C  
ATOM   2657  O   GLY A 164      -7.747  19.128   6.289  1.00  0.300          O  
ATOM   2658  H   GLY A 164      -3.764  19.783   7.923  1.00  0.280          H  
ATOM   2659 1HA  GLY A 164      -4.996  19.856   5.943  1.00  0.260          H  
ATOM   2660 2HA  GLY A 164      -5.397  18.170   6.164  1.00  0.260          H  
ATOM   2661  N   ILE A 165      -7.025  20.181   8.132  1.00  0.200          N  
ATOM   2662  CA  ILE A 165      -8.374  20.566   8.547  1.00  0.230          C  
ATOM   2663  C   ILE A 165      -8.710  21.990   8.112  1.00  0.350          C  
ATOM   2664  O   ILE A 165      -9.848  22.280   7.745  1.00  0.660          O  
ATOM   2665  CB  ILE A 165      -8.608  20.353  10.059  1.00  0.310          C  
ATOM   2666  CG1 ILE A 165      -8.532  18.819  10.366  1.00  0.310          C  
ATOM   2667  CG2 ILE A 165      -9.982  20.938  10.475  1.00  0.310          C  
ATOM   2668  CD1 ILE A 165      -8.522  18.457  11.840  1.00  0.310          C  
ATOM   2669  H   ILE A 165      -6.235  20.469   8.687  1.00  0.240          H  
ATOM   2670  HA  ILE A 165      -9.077  19.908   8.039  1.00  0.280          H  
ATOM   2671  HB  ILE A 165      -7.819  20.845  10.624  1.00  0.370          H  
ATOM   2672 1HG1 ILE A 165      -9.392  18.336   9.902  1.00  0.370          H  
ATOM   2673 2HG1 ILE A 165      -7.625  18.412   9.908  1.00  0.370          H  
ATOM   2674 1HG2 ILE A 165     -10.149  20.793  11.533  1.00  0.370          H  
ATOM   2675 2HG2 ILE A 165     -10.016  22.007  10.270  1.00  0.370          H  
ATOM   2676 3HG2 ILE A 165     -10.775  20.440   9.911  1.00  0.370          H  
ATOM   2677 1HD1 ILE A 165      -8.486  17.383  11.940  1.00  0.370          H  
ATOM   2678 2HD1 ILE A 165      -7.650  18.902  12.320  1.00  0.370          H  
ATOM   2679 3HD1 ILE A 165      -9.423  18.811  12.322  1.00  0.370          H  
ATOM   2680  N   ASP A 166      -7.739  22.888   8.235  1.00  0.270          N  
ATOM   2681  CA  ASP A 166      -7.897  24.297   7.907  1.00  0.320          C  
ATOM   2682  C   ASP A 166      -8.296  24.485   6.453  1.00  0.320          C  
ATOM   2683  O   ASP A 166      -7.901  23.706   5.577  1.00  0.360          O  
ATOM   2684  CB  ASP A 166      -6.585  25.038   8.135  1.00  0.430          C  
ATOM   2685  CG  ASP A 166      -6.202  25.222   9.592  1.00  0.430          C  
ATOM   2686  OD1 ASP A 166      -7.021  25.021  10.454  1.00  0.430          O  
ATOM   2687  OD2 ASP A 166      -5.071  25.550   9.826  1.00  0.430          O  
ATOM   2688  H   ASP A 166      -6.843  22.577   8.562  1.00  0.320          H  
ATOM   2689  HA  ASP A 166      -8.676  24.721   8.542  1.00  0.380          H  
ATOM   2690 1HB  ASP A 166      -5.793  24.480   7.650  1.00  0.510          H  
ATOM   2691 2HB  ASP A 166      -6.635  26.017   7.651  1.00  0.510          H  
ATOM   2692  N   SER A 167      -9.068  25.533   6.194  1.00  0.370          N  
ATOM   2693  CA  SER A 167      -9.523  25.806   4.849  1.00  0.410          C  
ATOM   2694  C   SER A 167      -8.366  25.885   3.874  1.00  0.340          C  
ATOM   2695  O   SER A 167      -7.329  26.490   4.151  1.00  0.320          O  
ATOM   2696  CB  SER A 167     -10.283  27.118   4.820  1.00  0.560          C  
ATOM   2697  OG  SER A 167     -11.439  27.054   5.617  1.00  0.560          O  
ATOM   2698  H   SER A 167      -9.374  26.136   6.944  1.00  0.440          H  
ATOM   2699  HA  SER A 167     -10.187  24.999   4.538  1.00  0.490          H  
ATOM   2700 1HB  SER A 167      -9.636  27.919   5.174  1.00  0.670          H  
ATOM   2701 2HB  SER A 167     -10.557  27.352   3.789  1.00  0.670          H  
ATOM   2702  HG  SER A 167     -11.860  27.916   5.542  1.00  0.670          H  
ATOM   2703  N   ASP A 168      -8.581  25.254   2.726  1.00  0.400          N  
ATOM   2704  CA  ASP A 168      -7.691  25.170   1.577  1.00  0.460          C  
ATOM   2705  C   ASP A 168      -6.338  24.481   1.831  1.00  0.440          C  
ATOM   2706  O   ASP A 168      -5.424  24.583   1.007  1.00  0.550          O  
ATOM   2707  CB  ASP A 168      -7.501  26.563   0.999  1.00  0.620          C  
ATOM   2708  CG  ASP A 168      -8.855  27.175   0.617  1.00  0.620          C  
ATOM   2709  OD1 ASP A 168      -9.836  26.446   0.466  1.00  0.620          O  
ATOM   2710  OD2 ASP A 168      -8.955  28.379   0.496  1.00  0.620          O  
ATOM   2711  H   ASP A 168      -9.477  24.797   2.621  1.00  0.480          H  
ATOM   2712  HA  ASP A 168      -8.212  24.584   0.825  1.00  0.550          H  
ATOM   2713 1HB  ASP A 168      -6.998  27.206   1.724  1.00  0.740          H  
ATOM   2714 2HB  ASP A 168      -6.872  26.509   0.110  1.00  0.740          H  
ATOM   2715  N   ILE A 169      -6.227  23.724   2.927  1.00  0.370          N  
ATOM   2716  CA  ILE A 169      -5.018  22.962   3.226  1.00  0.400          C  
ATOM   2717  C   ILE A 169      -5.328  21.468   3.334  1.00  0.410          C  
ATOM   2718  O   ILE A 169      -6.224  21.077   4.069  1.00  0.700          O  
ATOM   2719  CB  ILE A 169      -4.375  23.472   4.538  1.00  0.550          C  
ATOM   2720  CG1 ILE A 169      -3.991  24.975   4.364  1.00  0.550          C  
ATOM   2721  CG2 ILE A 169      -3.158  22.602   4.929  1.00  0.550          C  
ATOM   2722  CD1 ILE A 169      -3.559  25.687   5.628  1.00  0.550          C  
ATOM   2723  H   ILE A 169      -6.996  23.699   3.609  1.00  0.440          H  
ATOM   2724  HA  ILE A 169      -4.307  23.105   2.415  1.00  0.480          H  
ATOM   2725  HB  ILE A 169      -5.122  23.424   5.334  1.00  0.660          H  
ATOM   2726 1HG1 ILE A 169      -3.192  25.044   3.631  1.00  0.660          H  
ATOM   2727 2HG1 ILE A 169      -4.856  25.514   3.983  1.00  0.660          H  
ATOM   2728 1HG2 ILE A 169      -2.722  22.953   5.856  1.00  0.660          H  
ATOM   2729 2HG2 ILE A 169      -3.466  21.575   5.067  1.00  0.660          H  
ATOM   2730 3HG2 ILE A 169      -2.411  22.650   4.137  1.00  0.660          H  
ATOM   2731 1HD1 ILE A 169      -3.332  26.725   5.389  1.00  0.660          H  
ATOM   2732 2HD1 ILE A 169      -4.358  25.662   6.352  1.00  0.660          H  
ATOM   2733 3HD1 ILE A 169      -2.678  25.221   6.049  1.00  0.660          H  
ATOM   2734  N   GLY A 170      -4.611  20.627   2.588  1.00  0.250          N  
ATOM   2735  CA  GLY A 170      -4.852  19.190   2.686  1.00  0.280          C  
ATOM   2736  C   GLY A 170      -3.920  18.572   3.726  1.00  0.200          C  
ATOM   2737  O   GLY A 170      -3.043  19.258   4.244  1.00  0.200          O  
ATOM   2738  H   GLY A 170      -3.892  20.991   1.976  1.00  0.300          H  
ATOM   2739 1HA  GLY A 170      -5.893  19.022   2.962  1.00  0.340          H  
ATOM   2740 2HA  GLY A 170      -4.682  18.731   1.714  1.00  0.340          H  
ATOM   2741  N   PRO A 171      -4.078  17.287   4.046  1.00  0.210          N  
ATOM   2742  CA  PRO A 171      -3.282  16.528   4.980  1.00  0.180          C  
ATOM   2743  C   PRO A 171      -1.959  16.143   4.383  1.00  0.170          C  
ATOM   2744  O   PRO A 171      -1.798  16.170   3.155  1.00  0.190          O  
ATOM   2745  CB  PRO A 171      -4.152  15.302   5.249  1.00  0.270          C  
ATOM   2746  CG  PRO A 171      -4.907  15.095   3.961  1.00  0.270          C  
ATOM   2747  CD  PRO A 171      -5.164  16.507   3.433  1.00  0.270          C  
ATOM   2748  HA  PRO A 171      -3.143  17.121   5.891  1.00  0.220          H  
ATOM   2749 1HB  PRO A 171      -3.518  14.441   5.512  1.00  0.320          H  
ATOM   2750 2HB  PRO A 171      -4.797  15.492   6.107  1.00  0.320          H  
ATOM   2751 1HG  PRO A 171      -4.304  14.482   3.270  1.00  0.320          H  
ATOM   2752 2HG  PRO A 171      -5.843  14.527   4.155  1.00  0.320          H  
ATOM   2753 1HD  PRO A 171      -5.054  16.504   2.357  1.00  0.320          H  
ATOM   2754 2HD  PRO A 171      -6.153  16.860   3.770  1.00  0.320          H  
ATOM   2755  N   PHE A 172      -1.055  15.715   5.239  1.00  0.160          N  
ATOM   2756  CA  PHE A 172       0.210  15.155   4.800  1.00  0.150          C  
ATOM   2757  C   PHE A 172       0.651  14.157   5.842  1.00  0.130          C  
ATOM   2758  O   PHE A 172       0.867  14.519   7.012  1.00  0.130          O  
ATOM   2759  CB  PHE A 172       1.296  16.240   4.687  1.00  0.210          C  
ATOM   2760  CG  PHE A 172       2.584  15.841   4.006  1.00  0.210          C  
ATOM   2761  CD1 PHE A 172       2.898  16.391   2.768  1.00  0.210          C  
ATOM   2762  CD2 PHE A 172       3.481  14.928   4.557  1.00  0.210          C  
ATOM   2763  CE1 PHE A 172       4.064  16.049   2.121  1.00  0.210          C  
ATOM   2764  CE2 PHE A 172       4.626  14.594   3.894  1.00  0.210          C  
ATOM   2765  CZ  PHE A 172       4.922  15.151   2.688  1.00  0.210          C  
ATOM   2766  H   PHE A 172      -1.284  15.797   6.231  1.00  0.190          H  
ATOM   2767  HA  PHE A 172       0.086  14.653   3.851  1.00  0.180          H  
ATOM   2768 1HB  PHE A 172       0.896  17.077   4.161  1.00  0.260          H  
ATOM   2769 2HB  PHE A 172       1.556  16.578   5.679  1.00  0.260          H  
ATOM   2770  HD1 PHE A 172       2.218  17.106   2.310  1.00  0.260          H  
ATOM   2771  HD2 PHE A 172       3.284  14.462   5.518  1.00  0.260          H  
ATOM   2772  HE1 PHE A 172       4.306  16.490   1.152  1.00  0.260          H  
ATOM   2773  HE2 PHE A 172       5.307  13.878   4.318  1.00  0.260          H  
ATOM   2774  HZ  PHE A 172       5.846  14.871   2.175  1.00  0.260          H  
ATOM   2775  N   ILE A 173       0.821  12.910   5.412  1.00  0.120          N  
ATOM   2776  CA  ILE A 173       1.242  11.861   6.331  1.00  0.130          C  
ATOM   2777  C   ILE A 173       2.542  11.247   5.870  1.00  0.120          C  
ATOM   2778  O   ILE A 173       2.938  11.391   4.710  1.00  0.180          O  
ATOM   2779  CB  ILE A 173       0.156  10.730   6.448  1.00  0.180          C  
ATOM   2780  CG1 ILE A 173      -0.093   9.981   5.062  1.00  0.180          C  
ATOM   2781  CG2 ILE A 173      -1.168  11.304   6.973  1.00  0.180          C  
ATOM   2782  CD1 ILE A 173       0.704   8.682   4.832  1.00  0.180          C  
ATOM   2783  H   ILE A 173       0.569  12.702   4.440  1.00  0.140          H  
ATOM   2784  HA  ILE A 173       1.404  12.296   7.311  1.00  0.160          H  
ATOM   2785  HB  ILE A 173       0.512   9.980   7.160  1.00  0.210          H  
ATOM   2786 1HG1 ILE A 173      -1.138   9.759   4.967  1.00  0.210          H  
ATOM   2787 2HG1 ILE A 173       0.186  10.642   4.269  1.00  0.210          H  
ATOM   2788 1HG2 ILE A 173      -1.897  10.505   7.086  1.00  0.210          H  
ATOM   2789 2HG2 ILE A 173      -0.993  11.767   7.936  1.00  0.210          H  
ATOM   2790 3HG2 ILE A 173      -1.549  12.048   6.275  1.00  0.210          H  
ATOM   2791 1HD1 ILE A 173       0.452   8.285   3.852  1.00  0.210          H  
ATOM   2792 2HD1 ILE A 173       1.770   8.858   4.870  1.00  0.210          H  
ATOM   2793 3HD1 ILE A 173       0.433   7.964   5.593  1.00  0.210          H  
ATOM   2794  N   LYS A 174       3.193  10.535   6.779  1.00  0.100          N  
ATOM   2795  CA  LYS A 174       4.404   9.804   6.464  1.00  0.100          C  
ATOM   2796  C   LYS A 174       4.357   8.393   7.037  1.00  0.100          C  
ATOM   2797  O   LYS A 174       3.869   8.175   8.146  1.00  0.100          O  
ATOM   2798  CB  LYS A 174       5.625  10.545   6.989  1.00  0.140          C  
ATOM   2799  CG  LYS A 174       5.877  11.875   6.357  1.00  0.140          C  
ATOM   2800  CD  LYS A 174       7.150  12.497   6.879  1.00  0.140          C  
ATOM   2801  CE  LYS A 174       7.470  13.766   6.116  1.00  0.140          C  
ATOM   2802  NZ  LYS A 174       8.696  14.402   6.584  1.00  0.140          N  
ATOM   2803  H   LYS A 174       2.818  10.530   7.730  1.00  0.120          H  
ATOM   2804  HA  LYS A 174       4.479   9.724   5.386  1.00  0.120          H  
ATOM   2805 1HB  LYS A 174       5.543  10.675   8.068  1.00  0.170          H  
ATOM   2806 2HB  LYS A 174       6.502   9.948   6.777  1.00  0.170          H  
ATOM   2807 1HG  LYS A 174       5.955  11.751   5.282  1.00  0.170          H  
ATOM   2808 2HG  LYS A 174       5.045  12.544   6.570  1.00  0.170          H  
ATOM   2809 1HD  LYS A 174       7.054  12.730   7.940  1.00  0.170          H  
ATOM   2810 2HD  LYS A 174       7.976  11.803   6.748  1.00  0.170          H  
ATOM   2811 1HE  LYS A 174       7.601  13.500   5.069  1.00  0.170          H  
ATOM   2812 2HE  LYS A 174       6.649  14.480   6.206  1.00  0.170          H  
ATOM   2813 1HZ  LYS A 174       8.893  15.207   6.025  1.00  0.170          H  
ATOM   2814 2HZ  LYS A 174       8.613  14.692   7.568  1.00  0.170          H  
ATOM   2815 3HZ  LYS A 174       9.481  13.763   6.514  1.00  0.170          H  
ATOM   2816  N   LEU A 175       4.913   7.439   6.305  1.00  0.100          N  
ATOM   2817  CA  LEU A 175       4.992   6.048   6.735  1.00  0.090          C  
ATOM   2818  C   LEU A 175       6.277   5.806   7.527  1.00  0.090          C  
ATOM   2819  O   LEU A 175       7.386   5.972   7.005  1.00  0.100          O  
ATOM   2820  CB  LEU A 175       4.918   5.152   5.476  1.00  0.130          C  
ATOM   2821  CG  LEU A 175       5.028   3.604   5.638  1.00  0.130          C  
ATOM   2822  CD1 LEU A 175       3.843   3.042   6.460  1.00  0.130          C  
ATOM   2823  CD2 LEU A 175       5.063   2.976   4.220  1.00  0.130          C  
ATOM   2824  H   LEU A 175       5.274   7.689   5.392  1.00  0.120          H  
ATOM   2825  HA  LEU A 175       4.146   5.837   7.384  1.00  0.110          H  
ATOM   2826 1HB  LEU A 175       3.968   5.355   4.983  1.00  0.160          H  
ATOM   2827 2HB  LEU A 175       5.710   5.464   4.801  1.00  0.160          H  
ATOM   2828  HG  LEU A 175       5.951   3.358   6.171  1.00  0.160          H  
ATOM   2829 1HD1 LEU A 175       3.947   1.968   6.553  1.00  0.160          H  
ATOM   2830 2HD1 LEU A 175       3.836   3.481   7.459  1.00  0.160          H  
ATOM   2831 3HD1 LEU A 175       2.916   3.267   5.958  1.00  0.160          H  
ATOM   2832 1HD2 LEU A 175       5.155   1.895   4.306  1.00  0.160          H  
ATOM   2833 2HD2 LEU A 175       4.145   3.220   3.687  1.00  0.160          H  
ATOM   2834 3HD2 LEU A 175       5.917   3.369   3.665  1.00  0.160          H  
ATOM   2835  N   SER A 176       6.116   5.479   8.808  1.00  0.080          N  
ATOM   2836  CA  SER A 176       7.216   5.296   9.747  1.00  0.110          C  
ATOM   2837  C   SER A 176       7.828   3.919   9.659  1.00  0.100          C  
ATOM   2838  O   SER A 176       7.273   3.011   9.030  1.00  0.120          O  
ATOM   2839  CB  SER A 176       6.772   5.592  11.168  1.00  0.140          C  
ATOM   2840  OG  SER A 176       5.886   4.632  11.637  1.00  0.140          O  
ATOM   2841  H   SER A 176       5.168   5.339   9.160  1.00  0.100          H  
ATOM   2842  HA  SER A 176       7.993   5.993   9.501  1.00  0.130          H  
ATOM   2843 1HB  SER A 176       7.644   5.637  11.819  1.00  0.170          H  
ATOM   2844 2HB  SER A 176       6.296   6.560  11.196  1.00  0.170          H  
ATOM   2845  HG  SER A 176       5.691   4.868  12.546  1.00  0.170          H  
ATOM   2846  N   ASP A 177       8.979   3.750  10.319  1.00  0.090          N  
ATOM   2847  CA  ASP A 177       9.648   2.461  10.353  1.00  0.090          C  
ATOM   2848  C   ASP A 177       8.709   1.387  10.928  1.00  0.080          C  
ATOM   2849  O   ASP A 177       8.100   1.621  11.973  1.00  0.090          O  
ATOM   2850  CB  ASP A 177      10.909   2.568  11.222  1.00  0.130          C  
ATOM   2851  CG  ASP A 177      11.787   1.349  11.196  1.00  0.130          C  
ATOM   2852  OD1 ASP A 177      12.822   1.388  10.599  1.00  0.130          O  
ATOM   2853  OD2 ASP A 177      11.396   0.354  11.749  1.00  0.130          O  
ATOM   2854  H   ASP A 177       9.426   4.541  10.820  1.00  0.110          H  
ATOM   2855  HA  ASP A 177       9.928   2.220   9.335  1.00  0.110          H  
ATOM   2856 1HB  ASP A 177      11.499   3.430  10.900  1.00  0.150          H  
ATOM   2857 2HB  ASP A 177      10.614   2.765  12.254  1.00  0.150          H  
ATOM   2858  N   PRO A 178       8.604   0.187  10.317  1.00  0.080          N  
ATOM   2859  CA  PRO A 178       7.744  -0.910  10.741  1.00  0.080          C  
ATOM   2860  C   PRO A 178       8.052  -1.435  12.140  1.00  0.080          C  
ATOM   2861  O   PRO A 178       7.224  -2.131  12.743  1.00  0.090          O  
ATOM   2862  CB  PRO A 178       8.023  -2.004   9.694  1.00  0.120          C  
ATOM   2863  CG  PRO A 178       9.380  -1.676   9.122  1.00  0.120          C  
ATOM   2864  CD  PRO A 178       9.456  -0.158   9.133  1.00  0.120          C  
ATOM   2865  HA  PRO A 178       6.699  -0.572  10.689  1.00  0.100          H  
ATOM   2866 1HB  PRO A 178       8.031  -2.986  10.194  1.00  0.140          H  
ATOM   2867 2HB  PRO A 178       7.239  -2.055   8.943  1.00  0.140          H  
ATOM   2868 1HG  PRO A 178      10.166  -2.145   9.744  1.00  0.140          H  
ATOM   2869 2HG  PRO A 178       9.468  -2.110   8.108  1.00  0.140          H  
ATOM   2870 1HD  PRO A 178      10.501   0.098   9.272  1.00  0.140          H  
ATOM   2871 2HD  PRO A 178       9.051   0.273   8.213  1.00  0.140          H  
ATOM   2872  N   GLY A 179       9.239  -1.141  12.663  1.00  0.080          N  
ATOM   2873  CA  GLY A 179       9.564  -1.699  13.938  1.00  0.090          C  
ATOM   2874  C   GLY A 179      10.090  -3.059  13.585  1.00  0.090          C  
ATOM   2875  O   GLY A 179      10.648  -3.245  12.508  1.00  0.090          O  
ATOM   2876  H   GLY A 179       9.930  -0.543  12.197  1.00  0.100          H  
ATOM   2877 1HA  GLY A 179      10.328  -1.098  14.435  1.00  0.110          H  
ATOM   2878 2HA  GLY A 179       8.684  -1.766  14.576  1.00  0.110          H  
ATOM   2879  N   ILE A 180       9.986  -4.001  14.482  1.00  0.090          N  
ATOM   2880  CA  ILE A 180      10.576  -5.286  14.219  1.00  0.090          C  
ATOM   2881  C   ILE A 180       9.826  -5.921  13.018  1.00  0.110          C  
ATOM   2882  O   ILE A 180       8.621  -6.136  13.120  1.00  0.160          O  
ATOM   2883  CB  ILE A 180      10.389  -6.158  15.445  1.00  0.130          C  
ATOM   2884  CG1 ILE A 180      11.110  -5.522  16.613  1.00  0.130          C  
ATOM   2885  CG2 ILE A 180      11.007  -7.538  15.142  1.00  0.130          C  
ATOM   2886  CD1 ILE A 180      10.682  -6.047  17.922  1.00  0.130          C  
ATOM   2887  H   ILE A 180       9.496  -3.809  15.344  1.00  0.110          H  
ATOM   2888  HA  ILE A 180      11.634  -5.141  14.051  1.00  0.110          H  
ATOM   2889  HB  ILE A 180       9.331  -6.250  15.694  1.00  0.150          H  
ATOM   2890 1HG1 ILE A 180      12.175  -5.712  16.496  1.00  0.150          H  
ATOM   2891 2HG1 ILE A 180      10.959  -4.448  16.623  1.00  0.150          H  
ATOM   2892 1HG2 ILE A 180      10.925  -8.189  15.988  1.00  0.150          H  
ATOM   2893 2HG2 ILE A 180      10.497  -7.994  14.305  1.00  0.150          H  
ATOM   2894 3HG2 ILE A 180      12.062  -7.415  14.901  1.00  0.150          H  
ATOM   2895 1HD1 ILE A 180      11.267  -5.545  18.668  1.00  0.150          H  
ATOM   2896 2HD1 ILE A 180       9.633  -5.820  18.064  1.00  0.150          H  
ATOM   2897 3HD1 ILE A 180      10.814  -7.103  18.006  1.00  0.150          H  
ATOM   2898  N   PRO A 181      10.521  -6.325  11.933  1.00  0.120          N  
ATOM   2899  CA  PRO A 181      10.036  -6.906  10.671  1.00  0.150          C  
ATOM   2900  C   PRO A 181       9.050  -8.076  10.642  1.00  0.150          C  
ATOM   2901  O   PRO A 181       8.653  -8.441   9.540  1.00  0.310          O  
ATOM   2902  CB  PRO A 181      11.327  -7.349   9.992  1.00  0.220          C  
ATOM   2903  CG  PRO A 181      12.335  -6.404  10.463  1.00  0.220          C  
ATOM   2904  CD  PRO A 181      11.946  -6.048  11.890  1.00  0.220          C  
ATOM   2905  HA  PRO A 181       9.602  -6.077  10.088  1.00  0.180          H  
ATOM   2906 1HB  PRO A 181      11.549  -8.400  10.265  1.00  0.270          H  
ATOM   2907 2HB  PRO A 181      11.203  -7.330   8.901  1.00  0.270          H  
ATOM   2908 1HG  PRO A 181      13.326  -6.860  10.359  1.00  0.270          H  
ATOM   2909 2HG  PRO A 181      12.347  -5.527   9.809  1.00  0.270          H  
ATOM   2910 1HD  PRO A 181      12.454  -6.603  12.635  1.00  0.270          H  
ATOM   2911 2HD  PRO A 181      12.149  -4.984  11.984  1.00  0.270          H  
ATOM   2912  N   VAL A 182       8.710  -8.693  11.780  1.00  0.200          N  
ATOM   2913  CA  VAL A 182       7.755  -9.819  11.830  1.00  0.220          C  
ATOM   2914  C   VAL A 182       8.466 -11.133  11.441  1.00  0.220          C  
ATOM   2915  O   VAL A 182       9.558 -11.123  10.875  1.00  0.210          O  
ATOM   2916  CB  VAL A 182       6.446  -9.517  10.972  1.00  0.300          C  
ATOM   2917  CG1 VAL A 182       5.434 -10.689  10.966  1.00  0.300          C  
ATOM   2918  CG2 VAL A 182       5.766  -8.233  11.533  1.00  0.300          C  
ATOM   2919  H   VAL A 182       9.075  -8.333  12.651  1.00  0.240          H  
ATOM   2920  HA  VAL A 182       7.423  -9.926  12.854  1.00  0.260          H  
ATOM   2921  HB  VAL A 182       6.693  -9.378   9.949  1.00  0.360          H  
ATOM   2922 1HG1 VAL A 182       4.572 -10.402  10.361  1.00  0.360          H  
ATOM   2923 2HG1 VAL A 182       5.863 -11.584  10.529  1.00  0.360          H  
ATOM   2924 3HG1 VAL A 182       5.105 -10.889  11.972  1.00  0.360          H  
ATOM   2925 1HG2 VAL A 182       4.880  -7.996  10.940  1.00  0.360          H  
ATOM   2926 2HG2 VAL A 182       5.476  -8.395  12.565  1.00  0.360          H  
ATOM   2927 3HG2 VAL A 182       6.455  -7.391  11.485  1.00  0.360          H  
ATOM   2928  N   SER A 183       7.903 -12.260  11.909  1.00  0.270          N  
ATOM   2929  CA  SER A 183       8.415 -13.640  11.744  1.00  0.310          C  
ATOM   2930  C   SER A 183       9.712 -13.923  12.511  1.00  0.260          C  
ATOM   2931  O   SER A 183      10.419 -14.900  12.253  1.00  0.380          O  
ATOM   2932  CB  SER A 183       8.586 -13.995  10.271  1.00  0.420          C  
ATOM   2933  OG  SER A 183       7.358 -13.913   9.581  1.00  0.420          O  
ATOM   2934  H   SER A 183       7.002 -12.162  12.360  1.00  0.320          H  
ATOM   2935  HA  SER A 183       7.653 -14.316  12.139  1.00  0.370          H  
ATOM   2936 1HB  SER A 183       9.316 -13.340   9.803  1.00  0.500          H  
ATOM   2937 2HB  SER A 183       8.974 -15.009  10.192  1.00  0.500          H  
ATOM   2938  HG  SER A 183       7.526 -14.274   8.698  1.00  0.500          H  
ATOM   2939  N   VAL A 184       9.974 -13.063  13.488  1.00  0.220          N  
ATOM   2940  CA  VAL A 184      11.057 -13.146  14.454  1.00  0.200          C  
ATOM   2941  C   VAL A 184      10.390 -12.942  15.787  1.00  0.200          C  
ATOM   2942  O   VAL A 184      10.995 -13.022  16.851  1.00  0.230          O  
ATOM   2943  CB  VAL A 184      12.137 -12.087  14.211  1.00  0.290          C  
ATOM   2944  CG1 VAL A 184      12.790 -12.322  12.874  1.00  0.290          C  
ATOM   2945  CG2 VAL A 184      11.519 -10.701  14.258  1.00  0.290          C  
ATOM   2946  H   VAL A 184       9.309 -12.317  13.611  1.00  0.260          H  
ATOM   2947  HA  VAL A 184      11.507 -14.140  14.423  1.00  0.240          H  
ATOM   2948  HB  VAL A 184      12.891 -12.172  14.983  1.00  0.350          H  
ATOM   2949 1HG1 VAL A 184      13.563 -11.597  12.716  1.00  0.350          H  
ATOM   2950 2HG1 VAL A 184      13.227 -13.319  12.858  1.00  0.350          H  
ATOM   2951 3HG1 VAL A 184      12.049 -12.238  12.079  1.00  0.350          H  
ATOM   2952 1HG2 VAL A 184      12.291  -9.980  14.104  1.00  0.350          H  
ATOM   2953 2HG2 VAL A 184      10.768 -10.600  13.477  1.00  0.350          H  
ATOM   2954 3HG2 VAL A 184      11.064 -10.531  15.225  1.00  0.350          H  
ATOM   2955  N   LEU A 185       9.110 -12.640  15.669  1.00  0.200          N  
ATOM   2956  CA  LEU A 185       8.222 -12.344  16.770  1.00  0.210          C  
ATOM   2957  C   LEU A 185       7.486 -13.589  17.193  1.00  0.270          C  
ATOM   2958  O   LEU A 185       7.352 -14.541  16.421  1.00  0.320          O  
ATOM   2959  CB  LEU A 185       7.227 -11.264  16.371  1.00  0.290          C  
ATOM   2960  CG  LEU A 185       7.793  -9.922  15.962  1.00  0.290          C  
ATOM   2961  CD1 LEU A 185       6.643  -9.054  15.509  1.00  0.290          C  
ATOM   2962  CD2 LEU A 185       8.525  -9.296  17.158  1.00  0.290          C  
ATOM   2963  H   LEU A 185       8.743 -12.638  14.730  1.00  0.240          H  
ATOM   2964  HA  LEU A 185       8.809 -12.016  17.625  1.00  0.250          H  
ATOM   2965 1HB  LEU A 185       6.628 -11.638  15.554  1.00  0.350          H  
ATOM   2966 2HB  LEU A 185       6.566 -11.091  17.221  1.00  0.350          H  
ATOM   2967  HG  LEU A 185       8.481 -10.030  15.131  1.00  0.350          H  
ATOM   2968 1HD1 LEU A 185       7.022  -8.071  15.204  1.00  0.350          H  
ATOM   2969 2HD1 LEU A 185       6.131  -9.519  14.675  1.00  0.350          H  
ATOM   2970 3HD1 LEU A 185       5.936  -8.934  16.330  1.00  0.350          H  
ATOM   2971 1HD2 LEU A 185       8.886  -8.326  16.888  1.00  0.350          H  
ATOM   2972 2HD2 LEU A 185       7.832  -9.195  17.994  1.00  0.350          H  
ATOM   2973 3HD2 LEU A 185       9.362  -9.909  17.468  1.00  0.350          H  
ATOM   2974  N   THR A 186       7.013 -13.588  18.425  1.00  0.320          N  
ATOM   2975  CA  THR A 186       6.270 -14.712  18.955  1.00  0.430          C  
ATOM   2976  C   THR A 186       5.034 -14.922  18.101  1.00  0.400          C  
ATOM   2977  O   THR A 186       4.351 -13.960  17.744  1.00  0.400          O  
ATOM   2978  CB  THR A 186       5.925 -14.491  20.452  1.00  0.560          C  
ATOM   2979  OG1 THR A 186       7.138 -14.343  21.195  1.00  0.560          O  
ATOM   2980  CG2 THR A 186       5.149 -15.669  21.035  1.00  0.560          C  
ATOM   2981  H   THR A 186       7.127 -12.750  19.006  1.00  0.380          H  
ATOM   2982  HA  THR A 186       6.889 -15.604  18.881  1.00  0.520          H  
ATOM   2983  HB  THR A 186       5.340 -13.594  20.554  1.00  0.670          H  
ATOM   2984  HG1 THR A 186       7.572 -13.533  20.924  1.00  0.670          H  
ATOM   2985 1HG2 THR A 186       4.938 -15.472  22.086  1.00  0.670          H  
ATOM   2986 2HG2 THR A 186       4.233 -15.801  20.522  1.00  0.670          H  
ATOM   2987 3HG2 THR A 186       5.746 -16.575  20.949  1.00  0.670          H  
ATOM   2988  N   ARG A 187       4.708 -16.176  17.792  1.00  0.430          N  
ATOM   2989  CA  ARG A 187       3.522 -16.454  16.985  1.00  0.440          C  
ATOM   2990  C   ARG A 187       2.325 -15.657  17.506  1.00  0.360          C  
ATOM   2991  O   ARG A 187       1.600 -15.057  16.721  1.00  0.330          O  
ATOM   2992  CB  ARG A 187       3.194 -17.938  17.006  1.00  0.610          C  
ATOM   2993  CG  ARG A 187       2.029 -18.353  16.122  1.00  0.610          C  
ATOM   2994  CD  ARG A 187       1.760 -19.814  16.223  1.00  0.610          C  
ATOM   2995  NE  ARG A 187       0.659 -20.220  15.355  1.00  0.610          N  
ATOM   2996  CZ  ARG A 187      -0.654 -20.123  15.656  1.00  0.610          C  
ATOM   2997  NH1 ARG A 187      -1.041 -19.622  16.809  1.00  0.610          N  
ATOM   2998  NH2 ARG A 187      -1.551 -20.528  14.771  1.00  0.610          N  
ATOM   2999  H   ARG A 187       5.307 -16.932  18.099  1.00  0.520          H  
ATOM   3000  HA  ARG A 187       3.726 -16.153  15.955  1.00  0.530          H  
ATOM   3001 1HB  ARG A 187       4.068 -18.506  16.685  1.00  0.730          H  
ATOM   3002 2HB  ARG A 187       2.959 -18.245  18.025  1.00  0.730          H  
ATOM   3003 1HG  ARG A 187       1.131 -17.811  16.411  1.00  0.730          H  
ATOM   3004 2HG  ARG A 187       2.267 -18.124  15.081  1.00  0.730          H  
ATOM   3005 1HD  ARG A 187       2.656 -20.362  15.914  1.00  0.730          H  
ATOM   3006 2HD  ARG A 187       1.518 -20.081  17.248  1.00  0.730          H  
ATOM   3007  HE  ARG A 187       0.893 -20.610  14.454  1.00  0.730          H  
ATOM   3008 1HH1 ARG A 187      -0.369 -19.308  17.482  1.00  0.730          H  
ATOM   3009 2HH1 ARG A 187      -2.045 -19.523  17.018  1.00  0.730          H  
ATOM   3010 1HH2 ARG A 187      -1.253 -20.906  13.884  1.00  0.730          H  
ATOM   3011 2HH2 ARG A 187      -2.545 -20.462  14.981  1.00  0.730          H  
ATOM   3012  N   GLN A 188       2.158 -15.597  18.827  1.00  0.370          N  
ATOM   3013  CA  GLN A 188       1.058 -14.878  19.458  1.00  0.350          C  
ATOM   3014  C   GLN A 188       1.061 -13.390  19.114  1.00  0.320          C  
ATOM   3015  O   GLN A 188      -0.009 -12.789  19.044  1.00  0.360          O  
ATOM   3016  CB  GLN A 188       1.113 -15.028  20.973  1.00  0.500          C  
ATOM   3017  CG  GLN A 188       0.792 -16.413  21.476  1.00  0.500          C  
ATOM   3018  CD  GLN A 188       0.944 -16.509  22.971  1.00  0.500          C  
ATOM   3019  OE1 GLN A 188       1.655 -15.702  23.574  1.00  0.500          O  
ATOM   3020  NE2 GLN A 188       0.290 -17.487  23.580  1.00  0.500          N  
ATOM   3021  H   GLN A 188       2.809 -16.102  19.405  1.00  0.440          H  
ATOM   3022  HA  GLN A 188       0.125 -15.308  19.103  1.00  0.420          H  
ATOM   3023 1HB  GLN A 188       2.104 -14.752  21.328  1.00  0.600          H  
ATOM   3024 2HB  GLN A 188       0.402 -14.335  21.429  1.00  0.600          H  
ATOM   3025 1HG  GLN A 188      -0.242 -16.648  21.220  1.00  0.600          H  
ATOM   3026 2HG  GLN A 188       1.465 -17.130  21.012  1.00  0.600          H  
ATOM   3027 1HE2 GLN A 188       0.361 -17.595  24.574  1.00  0.600          H  
ATOM   3028 2HE2 GLN A 188      -0.276 -18.123  23.052  1.00  0.600          H  
ATOM   3029  N   GLU A 189       2.243 -12.778  18.947  1.00  0.290          N  
ATOM   3030  CA  GLU A 189       2.339 -11.369  18.589  1.00  0.300          C  
ATOM   3031  C   GLU A 189       1.818 -11.204  17.169  1.00  0.310          C  
ATOM   3032  O   GLU A 189       1.107 -10.243  16.861  1.00  0.330          O  
ATOM   3033  CB  GLU A 189       3.798 -10.865  18.706  1.00  0.420          C  
ATOM   3034  CG  GLU A 189       4.316 -10.752  20.152  1.00  0.420          C  
ATOM   3035  CD  GLU A 189       5.818 -10.364  20.305  1.00  0.420          C  
ATOM   3036  OE1 GLU A 189       6.723 -11.119  19.918  1.00  0.420          O  
ATOM   3037  OE2 GLU A 189       6.046  -9.294  20.811  1.00  0.420          O  
ATOM   3038  H   GLU A 189       3.110 -13.302  18.998  1.00  0.350          H  
ATOM   3039  HA  GLU A 189       1.710 -10.787  19.261  1.00  0.360          H  
ATOM   3040 1HB  GLU A 189       4.455 -11.533  18.168  1.00  0.500          H  
ATOM   3041 2HB  GLU A 189       3.884  -9.883  18.240  1.00  0.500          H  
ATOM   3042 1HG  GLU A 189       3.720  -9.993  20.654  1.00  0.500          H  
ATOM   3043 2HG  GLU A 189       4.128 -11.689  20.659  1.00  0.500          H  
ATOM   3044  N   CYS A 190       2.157 -12.177  16.320  1.00  0.320          N  
ATOM   3045  CA  CYS A 190       1.734 -12.160  14.929  1.00  0.370          C  
ATOM   3046  C   CYS A 190       0.211 -12.377  14.863  1.00  0.370          C  
ATOM   3047  O   CYS A 190      -0.462 -11.830  13.985  1.00  0.470          O  
ATOM   3048  CB  CYS A 190       2.503 -13.215  14.134  1.00  0.500          C  
ATOM   3049  SG  CYS A 190       4.312 -12.841  13.994  1.00  0.500          S  
ATOM   3050  H   CYS A 190       2.758 -12.927  16.684  1.00  0.380          H  
ATOM   3051  HA  CYS A 190       1.965 -11.183  14.505  1.00  0.440          H  
ATOM   3052 1HB  CYS A 190       2.392 -14.187  14.594  1.00  0.600          H  
ATOM   3053 2HB  CYS A 190       2.088 -13.284  13.125  1.00  0.600          H  
ATOM   3054  HG  CYS A 190       4.578 -12.970  15.298  1.00  0.600          H  
ATOM   3055  N   ILE A 191      -0.327 -13.117  15.848  1.00  0.300          N  
ATOM   3056  CA  ILE A 191      -1.764 -13.350  15.957  1.00  0.310          C  
ATOM   3057  C   ILE A 191      -2.443 -12.057  16.455  1.00  0.290          C  
ATOM   3058  O   ILE A 191      -3.440 -11.603  15.898  1.00  0.320          O  
ATOM   3059  CB  ILE A 191      -2.154 -14.518  16.901  1.00  0.430          C  
ATOM   3060  CG1 ILE A 191      -1.526 -15.881  16.449  1.00  0.430          C  
ATOM   3061  CG2 ILE A 191      -3.678 -14.655  17.003  1.00  0.430          C  
ATOM   3062  CD1 ILE A 191      -1.733 -16.285  15.030  1.00  0.430          C  
ATOM   3063  H   ILE A 191       0.329 -13.596  16.470  1.00  0.360          H  
ATOM   3064  HA  ILE A 191      -2.141 -13.594  14.981  1.00  0.370          H  
ATOM   3065  HB  ILE A 191      -1.759 -14.310  17.885  1.00  0.520          H  
ATOM   3066 1HG1 ILE A 191      -0.504 -15.873  16.642  1.00  0.520          H  
ATOM   3067 2HG1 ILE A 191      -1.981 -16.662  17.065  1.00  0.520          H  
ATOM   3068 1HG2 ILE A 191      -3.911 -15.462  17.677  1.00  0.520          H  
ATOM   3069 2HG2 ILE A 191      -4.133 -13.742  17.368  1.00  0.520          H  
ATOM   3070 3HG2 ILE A 191      -4.089 -14.886  16.058  1.00  0.520          H  
ATOM   3071 1HD1 ILE A 191      -1.275 -17.255  14.863  1.00  0.520          H  
ATOM   3072 2HD1 ILE A 191      -2.770 -16.340  14.800  1.00  0.520          H  
ATOM   3073 3HD1 ILE A 191      -1.262 -15.564  14.395  1.00  0.520          H  
ATOM   3074  N   GLU A 192      -1.888 -11.411  17.484  1.00  0.280          N  
ATOM   3075  CA  GLU A 192      -2.482 -10.173  18.003  1.00  0.340          C  
ATOM   3076  C   GLU A 192      -2.629  -9.141  16.893  1.00  0.370          C  
ATOM   3077  O   GLU A 192      -3.637  -8.421  16.819  1.00  0.440          O  
ATOM   3078  CB  GLU A 192      -1.630  -9.559  19.128  1.00  0.450          C  
ATOM   3079  CG  GLU A 192      -2.235  -8.264  19.756  1.00  0.450          C  
ATOM   3080  CD  GLU A 192      -3.492  -8.515  20.535  1.00  0.450          C  
ATOM   3081  OE1 GLU A 192      -3.477  -9.392  21.359  1.00  0.450          O  
ATOM   3082  OE2 GLU A 192      -4.493  -7.866  20.275  1.00  0.450          O  
ATOM   3083  H   GLU A 192      -1.074 -11.809  17.950  1.00  0.340          H  
ATOM   3084  HA  GLU A 192      -3.467 -10.402  18.398  1.00  0.410          H  
ATOM   3085 1HB  GLU A 192      -1.481 -10.295  19.916  1.00  0.540          H  
ATOM   3086 2HB  GLU A 192      -0.645  -9.308  18.732  1.00  0.540          H  
ATOM   3087 1HG  GLU A 192      -1.494  -7.835  20.428  1.00  0.540          H  
ATOM   3088 2HG  GLU A 192      -2.430  -7.532  18.975  1.00  0.540          H  
ATOM   3089  N   ARG A 193      -1.644  -9.119  15.996  1.00  0.370          N  
ATOM   3090  CA  ARG A 193      -1.580  -8.199  14.888  1.00  0.430          C  
ATOM   3091  C   ARG A 193      -2.340  -8.651  13.644  1.00  0.240          C  
ATOM   3092  O   ARG A 193      -2.324  -7.927  12.644  1.00  0.290          O  
ATOM   3093  CB  ARG A 193      -0.128  -7.937  14.527  1.00  0.580          C  
ATOM   3094  CG  ARG A 193       0.723  -7.298  15.641  1.00  0.580          C  
ATOM   3095  CD  ARG A 193       0.345  -5.897  15.905  1.00  0.580          C  
ATOM   3096  NE  ARG A 193       0.612  -5.066  14.755  1.00  0.580          N  
ATOM   3097  CZ  ARG A 193       0.049  -3.876  14.502  1.00  0.580          C  
ATOM   3098  NH1 ARG A 193      -0.843  -3.357  15.314  1.00  0.580          N  
ATOM   3099  NH2 ARG A 193       0.397  -3.223  13.427  1.00  0.580          N  
ATOM   3100  H   ARG A 193      -0.838  -9.733  16.160  1.00  0.440          H  
ATOM   3101  HA  ARG A 193      -2.033  -7.268  15.210  1.00  0.520          H  
ATOM   3102 1HB  ARG A 193       0.344  -8.890  14.278  1.00  0.690          H  
ATOM   3103 2HB  ARG A 193      -0.076  -7.302  13.648  1.00  0.690          H  
ATOM   3104 1HG  ARG A 193       0.584  -7.846  16.567  1.00  0.690          H  
ATOM   3105 2HG  ARG A 193       1.775  -7.329  15.358  1.00  0.690          H  
ATOM   3106 1HD  ARG A 193      -0.699  -5.823  16.167  1.00  0.690          H  
ATOM   3107 2HD  ARG A 193       0.948  -5.528  16.736  1.00  0.690          H  
ATOM   3108  HE  ARG A 193       1.297  -5.409  14.090  1.00  0.690          H  
ATOM   3109 1HH1 ARG A 193      -1.124  -3.847  16.149  1.00  0.690          H  
ATOM   3110 2HH1 ARG A 193      -1.252  -2.462  15.090  1.00  0.690          H  
ATOM   3111 1HH2 ARG A 193       1.108  -3.597  12.793  1.00  0.690          H  
ATOM   3112 2HH2 ARG A 193      -0.018  -2.328  13.225  1.00  0.690          H  
ATOM   3113  N   ILE A 194      -3.108  -9.755  13.719  1.00  0.280          N  
ATOM   3114  CA  ILE A 194      -3.861 -10.233  12.559  1.00  0.540          C  
ATOM   3115  C   ILE A 194      -4.601  -9.265  11.720  1.00  0.980          C  
ATOM   3116  O   ILE A 194      -4.493  -9.395  10.499  1.00  2.060          O  
ATOM   3117  CB  ILE A 194      -4.792 -11.436  12.874  1.00  0.650          C  
ATOM   3118  CG1 ILE A 194      -3.942 -12.653  12.984  1.00  0.650          C  
ATOM   3119  CG2 ILE A 194      -6.018 -11.551  11.983  1.00  0.650          C  
ATOM   3120  CD1 ILE A 194      -4.616 -13.870  13.524  1.00  0.650          C  
ATOM   3121  H   ILE A 194      -3.128 -10.302  14.587  1.00  0.340          H  
ATOM   3122  HA  ILE A 194      -3.110 -10.666  11.897  1.00  0.650          H  
ATOM   3123  HB  ILE A 194      -5.155 -11.286  13.885  1.00  0.780          H  
ATOM   3124 1HG1 ILE A 194      -3.581 -12.896  11.995  1.00  0.780          H  
ATOM   3125 2HG1 ILE A 194      -3.103 -12.386  13.569  1.00  0.780          H  
ATOM   3126 1HG2 ILE A 194      -6.645 -12.384  12.291  1.00  0.780          H  
ATOM   3127 2HG2 ILE A 194      -6.622 -10.653  12.023  1.00  0.780          H  
ATOM   3128 3HG2 ILE A 194      -5.700 -11.700  11.040  1.00  0.780          H  
ATOM   3129 1HD1 ILE A 194      -3.911 -14.686  13.556  1.00  0.780          H  
ATOM   3130 2HD1 ILE A 194      -4.962 -13.653  14.511  1.00  0.780          H  
ATOM   3131 3HD1 ILE A 194      -5.452 -14.160  12.898  1.00  0.780          H  
ATOM   3132  N   PRO A 195      -5.345  -8.298  12.213  1.00  0.520          N  
ATOM   3133  CA  PRO A 195      -6.042  -7.417  11.339  1.00  0.390          C  
ATOM   3134  C   PRO A 195      -5.124  -6.856  10.232  1.00  0.350          C  
ATOM   3135  O   PRO A 195      -5.599  -6.696   9.111  1.00  0.540          O  
ATOM   3136  CB  PRO A 195      -6.526  -6.347  12.318  1.00  0.580          C  
ATOM   3137  CG  PRO A 195      -6.672  -7.085  13.632  1.00  0.580          C  
ATOM   3138  CD  PRO A 195      -5.532  -8.042  13.656  1.00  0.580          C  
ATOM   3139  HA  PRO A 195      -6.892  -7.953  10.893  1.00  0.470          H  
ATOM   3140 1HB  PRO A 195      -5.855  -5.493  12.336  1.00  0.700          H  
ATOM   3141 2HB  PRO A 195      -7.494  -5.983  12.000  1.00  0.700          H  
ATOM   3142 1HG  PRO A 195      -6.665  -6.368  14.471  1.00  0.700          H  
ATOM   3143 2HG  PRO A 195      -7.614  -7.590  13.670  1.00  0.700          H  
ATOM   3144 1HD  PRO A 195      -4.683  -7.530  14.101  1.00  0.700          H  
ATOM   3145 2HD  PRO A 195      -5.798  -8.958  14.194  1.00  0.700          H  
ATOM   3146  N   TRP A 196      -3.806  -6.631  10.479  1.00  0.240          N  
ATOM   3147  CA  TRP A 196      -3.006  -6.063   9.401  1.00  0.280          C  
ATOM   3148  C   TRP A 196      -1.845  -6.962   9.009  1.00  0.250          C  
ATOM   3149  O   TRP A 196      -0.903  -6.492   8.369  1.00  0.410          O  
ATOM   3150  CB  TRP A 196      -2.283  -4.808   9.924  1.00  0.380          C  
ATOM   3151  CG  TRP A 196      -3.103  -3.750  10.582  1.00  0.380          C  
ATOM   3152  CD1 TRP A 196      -3.611  -2.601  10.062  1.00  0.380          C  
ATOM   3153  CD2 TRP A 196      -3.493  -3.765  11.976  1.00  0.380          C  
ATOM   3154  NE1 TRP A 196      -4.276  -1.898  11.055  1.00  0.380          N  
ATOM   3155  CE2 TRP A 196      -4.216  -2.605  12.214  1.00  0.380          C  
ATOM   3156  CE3 TRP A 196      -3.276  -4.665  13.031  1.00  0.380          C  
ATOM   3157  CZ2 TRP A 196      -4.725  -2.310  13.453  1.00  0.380          C  
ATOM   3158  CZ3 TRP A 196      -3.798  -4.376  14.270  1.00  0.380          C  
ATOM   3159  CH2 TRP A 196      -4.501  -3.228  14.478  1.00  0.380          C  
ATOM   3160  H   TRP A 196      -3.355  -6.825  11.375  1.00  0.290          H  
ATOM   3161  HA  TRP A 196      -3.625  -5.863   8.532  1.00  0.340          H  
ATOM   3162 1HB  TRP A 196      -1.513  -5.118  10.631  1.00  0.450          H  
ATOM   3163 2HB  TRP A 196      -1.766  -4.325   9.088  1.00  0.450          H  
ATOM   3164  HD1 TRP A 196      -3.486  -2.268   9.029  1.00  0.450          H  
ATOM   3165  HE1 TRP A 196      -4.734  -0.962  10.986  1.00  0.450          H  
ATOM   3166  HE3 TRP A 196      -2.711  -5.573  12.879  1.00  0.450          H  
ATOM   3167  HZ2 TRP A 196      -5.284  -1.392  13.636  1.00  0.450          H  
ATOM   3168  HZ3 TRP A 196      -3.627  -5.087  15.078  1.00  0.450          H  
ATOM   3169  HH2 TRP A 196      -4.894  -3.023  15.467  1.00  0.450          H  
ATOM   3170  N   ILE A 197      -1.964  -8.262   9.217  1.00  0.360          N  
ATOM   3171  CA  ILE A 197      -0.900  -9.174   8.809  1.00  0.340          C  
ATOM   3172  C   ILE A 197      -1.497 -10.124   7.822  1.00  0.310          C  
ATOM   3173  O   ILE A 197      -2.436 -10.840   8.131  1.00  0.410          O  
ATOM   3174  CB  ILE A 197      -0.251  -9.933  10.001  1.00  0.480          C  
ATOM   3175  CG1 ILE A 197       0.346  -8.936  11.063  1.00  0.480          C  
ATOM   3176  CG2 ILE A 197       0.832 -10.915   9.503  1.00  0.480          C  
ATOM   3177  CD1 ILE A 197       1.509  -8.031  10.620  1.00  0.480          C  
ATOM   3178  H   ILE A 197      -2.795  -8.618   9.701  1.00  0.430          H  
ATOM   3179  HA  ILE A 197      -0.122  -8.618   8.294  1.00  0.410          H  
ATOM   3180  HB  ILE A 197      -1.028 -10.502  10.515  1.00  0.580          H  
ATOM   3181 1HG1 ILE A 197      -0.432  -8.286  11.364  1.00  0.580          H  
ATOM   3182 2HG1 ILE A 197       0.672  -9.522  11.926  1.00  0.580          H  
ATOM   3183 1HG2 ILE A 197       1.252 -11.460  10.350  1.00  0.580          H  
ATOM   3184 2HG2 ILE A 197       0.388 -11.624   8.817  1.00  0.580          H  
ATOM   3185 3HG2 ILE A 197       1.624 -10.377   8.992  1.00  0.580          H  
ATOM   3186 1HD1 ILE A 197       1.803  -7.387  11.450  1.00  0.580          H  
ATOM   3187 2HD1 ILE A 197       2.365  -8.629  10.321  1.00  0.580          H  
ATOM   3188 3HD1 ILE A 197       1.202  -7.403   9.783  1.00  0.580          H  
ATOM   3189  N   ALA A 198      -0.933 -10.161   6.642  1.00  0.300          N  
ATOM   3190  CA  ALA A 198      -1.489 -11.013   5.620  1.00  0.300          C  
ATOM   3191  C   ALA A 198      -1.469 -12.464   6.099  1.00  0.340          C  
ATOM   3192  O   ALA A 198      -0.472 -12.873   6.685  1.00  0.380          O  
ATOM   3193  CB  ALA A 198      -0.708 -10.847   4.342  1.00  0.420          C  
ATOM   3194  H   ALA A 198      -0.149  -9.550   6.460  1.00  0.360          H  
ATOM   3195  HA  ALA A 198      -2.497 -10.689   5.446  1.00  0.360          H  
ATOM   3196 1HB  ALA A 198      -1.154 -11.451   3.570  1.00  0.500          H  
ATOM   3197 2HB  ALA A 198      -0.736  -9.820   4.047  1.00  0.500          H  
ATOM   3198 3HB  ALA A 198       0.328 -11.149   4.492  1.00  0.500          H  
ATOM   3199  N   PRO A 199      -2.508 -13.282   5.843  1.00  0.370          N  
ATOM   3200  CA  PRO A 199      -2.607 -14.680   6.236  1.00  0.460          C  
ATOM   3201  C   PRO A 199      -1.348 -15.494   5.941  1.00  0.480          C  
ATOM   3202  O   PRO A 199      -0.883 -16.268   6.787  1.00  0.520          O  
ATOM   3203  CB  PRO A 199      -3.782 -15.140   5.367  1.00  0.690          C  
ATOM   3204  CG  PRO A 199      -4.634 -13.904   5.231  1.00  0.690          C  
ATOM   3205  CD  PRO A 199      -3.683 -12.773   5.145  1.00  0.690          C  
ATOM   3206  HA  PRO A 199      -2.864 -14.732   7.304  1.00  0.550          H  
ATOM   3207 1HB  PRO A 199      -3.413 -15.517   4.395  1.00  0.830          H  
ATOM   3208 2HB  PRO A 199      -4.311 -15.972   5.855  1.00  0.830          H  
ATOM   3209 1HG  PRO A 199      -5.217 -13.950   4.316  1.00  0.830          H  
ATOM   3210 2HG  PRO A 199      -5.347 -13.809   6.053  1.00  0.830          H  
ATOM   3211 1HD  PRO A 199      -3.460 -12.493   4.100  1.00  0.830          H  
ATOM   3212 2HD  PRO A 199      -4.132 -11.970   5.725  1.00  0.830          H  
ATOM   3213  N   GLU A 200      -0.692 -15.236   4.804  1.00  0.480          N  
ATOM   3214  CA  GLU A 200       0.522 -15.972   4.460  1.00  0.530          C  
ATOM   3215  C   GLU A 200       1.717 -15.666   5.365  1.00  0.520          C  
ATOM   3216  O   GLU A 200       2.774 -16.262   5.210  1.00  0.970          O  
ATOM   3217  CB  GLU A 200       0.912 -15.740   2.999  1.00  0.720          C  
ATOM   3218  CG  GLU A 200       1.369 -14.346   2.666  1.00  0.720          C  
ATOM   3219  CD  GLU A 200       0.282 -13.435   2.302  1.00  0.720          C  
ATOM   3220  OE1 GLU A 200      -0.874 -13.706   2.594  1.00  0.720          O  
ATOM   3221  OE2 GLU A 200       0.597 -12.438   1.724  1.00  0.720          O  
ATOM   3222  H   GLU A 200      -1.060 -14.584   4.107  1.00  0.580          H  
ATOM   3223  HA  GLU A 200       0.303 -17.035   4.569  1.00  0.640          H  
ATOM   3224 1HB  GLU A 200       1.722 -16.420   2.732  1.00  0.870          H  
ATOM   3225 2HB  GLU A 200       0.064 -15.976   2.356  1.00  0.870          H  
ATOM   3226 1HG  GLU A 200       1.898 -13.930   3.498  1.00  0.870          H  
ATOM   3227 2HG  GLU A 200       2.070 -14.407   1.833  1.00  0.870          H  
ATOM   3228  N   CYS A 201       1.569 -14.702   6.267  1.00  0.410          N  
ATOM   3229  CA  CYS A 201       2.594 -14.323   7.217  1.00  0.410          C  
ATOM   3230  C   CYS A 201       2.150 -14.632   8.649  1.00  0.350          C  
ATOM   3231  O   CYS A 201       2.906 -14.431   9.598  1.00  0.590          O  
ATOM   3232  CB  CYS A 201       2.876 -12.835   7.074  1.00  0.570          C  
ATOM   3233  SG  CYS A 201       3.439 -12.393   5.447  1.00  0.570          S  
ATOM   3234  H   CYS A 201       0.677 -14.217   6.322  1.00  0.490          H  
ATOM   3235  HA  CYS A 201       3.502 -14.887   6.999  1.00  0.490          H  
ATOM   3236 1HB  CYS A 201       1.962 -12.291   7.255  1.00  0.690          H  
ATOM   3237 2HB  CYS A 201       3.615 -12.511   7.807  1.00  0.690          H  
ATOM   3238  HG  CYS A 201       2.673 -13.295   4.828  1.00  0.690          H  
ATOM   3239  N   VAL A 202       0.910 -15.099   8.809  1.00  0.330          N  
ATOM   3240  CA  VAL A 202       0.357 -15.388  10.120  1.00  0.440          C  
ATOM   3241  C   VAL A 202       0.762 -16.804  10.460  1.00  0.630          C  
ATOM   3242  O   VAL A 202       1.140 -17.109  11.593  1.00  0.850          O  
ATOM   3243  CB  VAL A 202      -1.177 -15.189  10.156  1.00  0.570          C  
ATOM   3244  CG1 VAL A 202      -1.738 -15.619  11.479  1.00  0.570          C  
ATOM   3245  CG2 VAL A 202      -1.500 -13.708   9.954  1.00  0.570          C  
ATOM   3246  H   VAL A 202       0.345 -15.312   7.989  1.00  0.400          H  
ATOM   3247  HA  VAL A 202       0.803 -14.712  10.850  1.00  0.530          H  
ATOM   3248  HB  VAL A 202      -1.638 -15.789   9.371  1.00  0.690          H  
ATOM   3249 1HG1 VAL A 202      -2.813 -15.465  11.482  1.00  0.690          H  
ATOM   3250 2HG1 VAL A 202      -1.527 -16.672  11.660  1.00  0.690          H  
ATOM   3251 3HG1 VAL A 202      -1.279 -15.014  12.252  1.00  0.690          H  
ATOM   3252 1HG2 VAL A 202      -2.555 -13.567   9.979  1.00  0.690          H  
ATOM   3253 2HG2 VAL A 202      -1.040 -13.118  10.748  1.00  0.690          H  
ATOM   3254 3HG2 VAL A 202      -1.121 -13.384   9.000  1.00  0.690          H  
ATOM   3255  N   GLU A 203       0.643 -17.679   9.467  1.00  0.760          N  
ATOM   3256  CA  GLU A 203       1.015 -19.062   9.664  1.00  1.080          C  
ATOM   3257  C   GLU A 203       2.459 -19.117  10.132  1.00  1.120          C  
ATOM   3258  O   GLU A 203       3.337 -18.402   9.646  1.00  1.680          O  
ATOM   3259  CB  GLU A 203       0.784 -19.882   8.395  1.00  1.380          C  
ATOM   3260  CG  GLU A 203      -0.698 -20.109   8.057  1.00  1.380          C  
ATOM   3261  CD  GLU A 203      -0.908 -21.003   6.856  1.00  1.380          C  
ATOM   3262  OE1 GLU A 203       0.066 -21.451   6.296  1.00  1.380          O  
ATOM   3263  OE2 GLU A 203      -2.042 -21.246   6.510  1.00  1.380          O  
ATOM   3264  H   GLU A 203       0.275 -17.356   8.568  1.00  0.910          H  
ATOM   3265  HA  GLU A 203       0.390 -19.482  10.451  1.00  1.300          H  
ATOM   3266 1HB  GLU A 203       1.212 -19.355   7.557  1.00  1.660          H  
ATOM   3267 2HB  GLU A 203       1.283 -20.846   8.477  1.00  1.660          H  
ATOM   3268 1HG  GLU A 203      -1.191 -20.554   8.918  1.00  1.660          H  
ATOM   3269 2HG  GLU A 203      -1.163 -19.139   7.867  1.00  1.660          H  
ATOM   3270  N   ASP A 204       2.687 -19.954  11.123  1.00  1.380          N  
ATOM   3271  CA  ASP A 204       3.991 -20.084  11.731  1.00  1.780          C  
ATOM   3272  C   ASP A 204       5.107 -20.407  10.744  1.00  1.310          C  
ATOM   3273  O   ASP A 204       4.963 -21.293   9.892  1.00  1.590          O  
ATOM   3274  CB  ASP A 204       4.007 -21.110  12.855  1.00  2.330          C  
ATOM   3275  CG  ASP A 204       5.301 -20.988  13.677  1.00  2.330          C  
ATOM   3276  OD1 ASP A 204       6.135 -20.144  13.321  1.00  2.330          O  
ATOM   3277  OD2 ASP A 204       5.446 -21.697  14.642  1.00  2.330          O  
ATOM   3278  H   ASP A 204       1.928 -20.509  11.479  1.00  1.660          H  
ATOM   3279  HA  ASP A 204       4.230 -19.119  12.183  1.00  2.140          H  
ATOM   3280 1HB  ASP A 204       3.152 -20.960  13.505  1.00  2.800          H  
ATOM   3281 2HB  ASP A 204       3.945 -22.116  12.438  1.00  2.800          H  
ATOM   3282  N   SER A 205       6.175 -19.652  10.895  1.00  1.580          N  
ATOM   3283  CA  SER A 205       7.411 -19.725  10.141  1.00  1.860          C  
ATOM   3284  C   SER A 205       7.301 -19.646   8.624  1.00  1.630          C  
ATOM   3285  O   SER A 205       7.994 -20.372   7.911  1.00  1.850          O  
ATOM   3286  CB  SER A 205       8.140 -20.981  10.564  1.00  2.490          C  
ATOM   3287  OG  SER A 205       8.462 -20.907  11.932  1.00  2.490          O  
ATOM   3288  H   SER A 205       6.138 -19.044  11.707  1.00  1.900          H  
ATOM   3289  HA  SER A 205       8.020 -18.877  10.460  1.00  2.230          H  
ATOM   3290 1HB  SER A 205       7.513 -21.852  10.380  1.00  2.990          H  
ATOM   3291 2HB  SER A 205       9.048 -21.096   9.978  1.00  2.990          H  
ATOM   3292  HG  SER A 205       7.599 -20.810  12.416  1.00  2.990          H  
ATOM   3293  N   LYS A 206       6.478 -18.727   8.120  1.00  1.430          N  
ATOM   3294  CA  LYS A 206       6.367 -18.516   6.672  1.00  1.450          C  
ATOM   3295  C   LYS A 206       7.132 -17.253   6.252  1.00  1.520          C  
ATOM   3296  O   LYS A 206       7.374 -16.368   7.077  1.00  2.260          O  
ATOM   3297  CB  LYS A 206       4.913 -18.406   6.228  1.00  2.020          C  
ATOM   3298  CG  LYS A 206       4.043 -19.589   6.585  1.00  2.020          C  
ATOM   3299  CD  LYS A 206       4.506 -20.878   5.960  1.00  2.020          C  
ATOM   3300  CE  LYS A 206       3.547 -21.997   6.281  1.00  2.020          C  
ATOM   3301  NZ  LYS A 206       4.095 -23.303   5.871  1.00  2.020          N  
ATOM   3302  H   LYS A 206       5.918 -18.172   8.759  1.00  1.720          H  
ATOM   3303  HA  LYS A 206       6.834 -19.351   6.156  1.00  1.740          H  
ATOM   3304 1HB  LYS A 206       4.464 -17.534   6.709  1.00  2.430          H  
ATOM   3305 2HB  LYS A 206       4.859 -18.241   5.152  1.00  2.430          H  
ATOM   3306 1HG  LYS A 206       4.035 -19.720   7.661  1.00  2.430          H  
ATOM   3307 2HG  LYS A 206       3.034 -19.380   6.250  1.00  2.430          H  
ATOM   3308 1HD  LYS A 206       4.588 -20.763   4.881  1.00  2.430          H  
ATOM   3309 2HD  LYS A 206       5.476 -21.157   6.367  1.00  2.430          H  
ATOM   3310 1HE  LYS A 206       3.367 -22.009   7.358  1.00  2.430          H  
ATOM   3311 2HE  LYS A 206       2.601 -21.827   5.767  1.00  2.430          H  
ATOM   3312 1HZ  LYS A 206       3.445 -24.037   6.113  1.00  2.430          H  
ATOM   3313 2HZ  LYS A 206       4.267 -23.314   4.877  1.00  2.430          H  
ATOM   3314 3HZ  LYS A 206       4.963 -23.418   6.381  1.00  2.430          H  
ATOM   3315  N   ASN A 207       7.515 -17.173   4.960  1.00  1.080          N  
ATOM   3316  CA  ASN A 207       8.210 -16.009   4.394  1.00  1.130          C  
ATOM   3317  C   ASN A 207       7.214 -14.966   3.903  1.00  1.070          C  
ATOM   3318  O   ASN A 207       6.065 -15.292   3.600  1.00  1.610          O  
ATOM   3319  CB  ASN A 207       9.125 -16.438   3.269  1.00  1.560          C  
ATOM   3320  CG  ASN A 207      10.267 -17.269   3.756  1.00  1.560          C  
ATOM   3321  OD1 ASN A 207      10.888 -16.969   4.782  1.00  1.560          O  
ATOM   3322  ND2 ASN A 207      10.559 -18.319   3.041  1.00  1.560          N  
ATOM   3323  H   ASN A 207       7.289 -17.944   4.352  1.00  1.300          H  
ATOM   3324  HA  ASN A 207       8.808 -15.544   5.179  1.00  1.360          H  
ATOM   3325 1HB  ASN A 207       8.557 -17.011   2.537  1.00  1.870          H  
ATOM   3326 2HB  ASN A 207       9.518 -15.556   2.761  1.00  1.870          H  
ATOM   3327 1HD2 ASN A 207      11.314 -18.917   3.316  1.00  1.870          H  
ATOM   3328 2HD2 ASN A 207      10.035 -18.529   2.215  1.00  1.870          H  
ATOM   3329  N   LEU A 208       7.662 -13.717   3.828  1.00  1.040          N  
ATOM   3330  CA  LEU A 208       6.820 -12.611   3.386  1.00  1.190          C  
ATOM   3331  C   LEU A 208       7.148 -12.113   1.991  1.00  0.690          C  
ATOM   3332  O   LEU A 208       8.310 -11.857   1.675  1.00  0.780          O  
ATOM   3333  CB  LEU A 208       6.984 -11.455   4.414  1.00  1.610          C  
ATOM   3334  CG  LEU A 208       6.125 -10.156   4.230  1.00  1.610          C  
ATOM   3335  CD1 LEU A 208       5.826  -9.542   5.610  1.00  1.610          C  
ATOM   3336  CD2 LEU A 208       6.877  -9.094   3.403  1.00  1.610          C  
ATOM   3337  H   LEU A 208       8.619 -13.525   4.091  1.00  1.250          H  
ATOM   3338  HA  LEU A 208       5.783 -12.950   3.394  1.00  1.430          H  
ATOM   3339 1HB  LEU A 208       6.757 -11.854   5.402  1.00  1.930          H  
ATOM   3340 2HB  LEU A 208       8.029 -11.150   4.409  1.00  1.930          H  
ATOM   3341  HG  LEU A 208       5.205 -10.418   3.740  1.00  1.930          H  
ATOM   3342 1HD1 LEU A 208       5.218  -8.651   5.484  1.00  1.930          H  
ATOM   3343 2HD1 LEU A 208       5.290 -10.252   6.232  1.00  1.930          H  
ATOM   3344 3HD1 LEU A 208       6.761  -9.276   6.104  1.00  1.930          H  
ATOM   3345 1HD2 LEU A 208       6.251  -8.207   3.301  1.00  1.930          H  
ATOM   3346 2HD2 LEU A 208       7.794  -8.833   3.918  1.00  1.930          H  
ATOM   3347 3HD2 LEU A 208       7.122  -9.454   2.420  1.00  1.930          H  
ATOM   3348  N   SER A 209       6.123 -11.938   1.161  1.00  0.700          N  
ATOM   3349  CA  SER A 209       6.317 -11.348  -0.155  1.00  0.440          C  
ATOM   3350  C   SER A 209       5.761  -9.938  -0.099  1.00  0.250          C  
ATOM   3351  O   SER A 209       5.021  -9.583   0.823  1.00  0.350          O  
ATOM   3352  CB  SER A 209       5.597 -12.113  -1.246  1.00  0.720          C  
ATOM   3353  OG  SER A 209       4.228 -11.851  -1.217  1.00  0.720          O  
ATOM   3354  H   SER A 209       5.192 -12.206   1.457  1.00  0.840          H  
ATOM   3355  HA  SER A 209       7.381 -11.303  -0.382  1.00  0.530          H  
ATOM   3356 1HB  SER A 209       6.005 -11.844  -2.218  1.00  0.860          H  
ATOM   3357 2HB  SER A 209       5.766 -13.180  -1.104  1.00  0.860          H  
ATOM   3358  HG  SER A 209       3.823 -12.503  -1.805  1.00  0.860          H  
ATOM   3359  N   VAL A 210       6.024  -9.145  -1.124  1.00  0.190          N  
ATOM   3360  CA  VAL A 210       5.513  -7.776  -1.211  1.00  0.190          C  
ATOM   3361  C   VAL A 210       3.983  -7.716  -1.178  1.00  0.180          C  
ATOM   3362  O   VAL A 210       3.400  -6.664  -0.917  1.00  0.220          O  
ATOM   3363  CB  VAL A 210       6.072  -7.082  -2.480  1.00  0.270          C  
ATOM   3364  CG1 VAL A 210       5.400  -7.635  -3.731  1.00  0.270          C  
ATOM   3365  CG2 VAL A 210       5.896  -5.549  -2.393  1.00  0.270          C  
ATOM   3366  H   VAL A 210       6.629  -9.496  -1.854  1.00  0.230          H  
ATOM   3367  HA  VAL A 210       5.863  -7.231  -0.337  1.00  0.230          H  
ATOM   3368  HB  VAL A 210       7.136  -7.312  -2.555  1.00  0.320          H  
ATOM   3369 1HG1 VAL A 210       5.833  -7.157  -4.614  1.00  0.320          H  
ATOM   3370 2HG1 VAL A 210       5.556  -8.709  -3.792  1.00  0.320          H  
ATOM   3371 3HG1 VAL A 210       4.341  -7.428  -3.708  1.00  0.320          H  
ATOM   3372 1HG2 VAL A 210       6.325  -5.094  -3.277  1.00  0.320          H  
ATOM   3373 2HG2 VAL A 210       4.846  -5.283  -2.334  1.00  0.320          H  
ATOM   3374 3HG2 VAL A 210       6.408  -5.159  -1.513  1.00  0.320          H  
ATOM   3375  N   ALA A 211       3.321  -8.837  -1.470  1.00  0.170          N  
ATOM   3376  CA  ALA A 211       1.872  -8.915  -1.453  1.00  0.190          C  
ATOM   3377  C   ALA A 211       1.337  -8.577  -0.069  1.00  0.200          C  
ATOM   3378  O   ALA A 211       0.206  -8.101   0.076  1.00  0.260          O  
ATOM   3379  CB  ALA A 211       1.410 -10.295  -1.855  1.00  0.260          C  
ATOM   3380  H   ALA A 211       3.852  -9.686  -1.651  1.00  0.200          H  
ATOM   3381  HA  ALA A 211       1.486  -8.187  -2.160  1.00  0.230          H  
ATOM   3382 1HB  ALA A 211       0.330 -10.333  -1.864  1.00  0.310          H  
ATOM   3383 2HB  ALA A 211       1.785 -10.532  -2.848  1.00  0.310          H  
ATOM   3384 3HB  ALA A 211       1.792 -11.020  -1.135  1.00  0.310          H  
ATOM   3385  N   ALA A 212       2.135  -8.839   0.961  1.00  0.180          N  
ATOM   3386  CA  ALA A 212       1.732  -8.594   2.323  1.00  0.190          C  
ATOM   3387  C   ALA A 212       1.413  -7.124   2.549  1.00  0.170          C  
ATOM   3388  O   ALA A 212       0.532  -6.812   3.351  1.00  0.180          O  
ATOM   3389  CB  ALA A 212       2.808  -9.052   3.270  1.00  0.260          C  
ATOM   3390  H   ALA A 212       3.081  -9.198   0.803  1.00  0.220          H  
ATOM   3391  HA  ALA A 212       0.830  -9.169   2.508  1.00  0.230          H  
ATOM   3392 1HB  ALA A 212       2.491  -8.897   4.299  1.00  0.310          H  
ATOM   3393 2HB  ALA A 212       2.990 -10.111   3.097  1.00  0.310          H  
ATOM   3394 3HB  ALA A 212       3.716  -8.483   3.077  1.00  0.310          H  
ATOM   3395  N   ASP A 213       2.095  -6.210   1.847  1.00  0.160          N  
ATOM   3396  CA  ASP A 213       1.836  -4.795   2.053  1.00  0.150          C  
ATOM   3397  C   ASP A 213       0.540  -4.367   1.384  1.00  0.160          C  
ATOM   3398  O   ASP A 213      -0.003  -3.308   1.704  1.00  0.180          O  
ATOM   3399  CB  ASP A 213       2.988  -3.934   1.532  1.00  0.210          C  
ATOM   3400  CG  ASP A 213       4.285  -4.023   2.384  1.00  0.210          C  
ATOM   3401  OD1 ASP A 213       4.240  -4.410   3.537  1.00  0.210          O  
ATOM   3402  OD2 ASP A 213       5.323  -3.693   1.863  1.00  0.210          O  
ATOM   3403  H   ASP A 213       2.798  -6.480   1.155  1.00  0.190          H  
ATOM   3404  HA  ASP A 213       1.744  -4.621   3.124  1.00  0.180          H  
ATOM   3405 1HB  ASP A 213       3.224  -4.251   0.511  1.00  0.260          H  
ATOM   3406 2HB  ASP A 213       2.667  -2.891   1.481  1.00  0.260          H  
ATOM   3407  N   LYS A 214       0.033  -5.174   0.447  1.00  0.200          N  
ATOM   3408  CA  LYS A 214      -1.196  -4.840  -0.245  1.00  0.220          C  
ATOM   3409  C   LYS A 214      -2.297  -5.116   0.757  1.00  0.200          C  
ATOM   3410  O   LYS A 214      -3.203  -4.301   0.950  1.00  0.210          O  
ATOM   3411  CB  LYS A 214      -1.341  -5.694  -1.503  1.00  0.300          C  
ATOM   3412  CG  LYS A 214      -0.302  -5.374  -2.562  1.00  0.300          C  
ATOM   3413  CD  LYS A 214      -0.427  -6.267  -3.786  1.00  0.300          C  
ATOM   3414  CE  LYS A 214       0.524  -5.806  -4.882  1.00  0.300          C  
ATOM   3415  NZ  LYS A 214       1.915  -6.141  -4.619  1.00  0.300          N  
ATOM   3416  H   LYS A 214       0.457  -6.081   0.260  1.00  0.240          H  
ATOM   3417  HA  LYS A 214      -1.211  -3.784  -0.505  1.00  0.260          H  
ATOM   3418 1HB  LYS A 214      -1.277  -6.740  -1.258  1.00  0.360          H  
ATOM   3419 2HB  LYS A 214      -2.328  -5.521  -1.940  1.00  0.360          H  
ATOM   3420 1HG  LYS A 214      -0.436  -4.335  -2.875  1.00  0.360          H  
ATOM   3421 2HG  LYS A 214       0.692  -5.480  -2.128  1.00  0.360          H  
ATOM   3422 1HD  LYS A 214      -0.204  -7.297  -3.529  1.00  0.360          H  
ATOM   3423 2HD  LYS A 214      -1.434  -6.224  -4.157  1.00  0.360          H  
ATOM   3424 1HE  LYS A 214       0.226  -6.236  -5.838  1.00  0.360          H  
ATOM   3425 2HE  LYS A 214       0.450  -4.720  -4.938  1.00  0.360          H  
ATOM   3426 1HZ  LYS A 214       2.515  -5.755  -5.367  1.00  0.360          H  
ATOM   3427 2HZ  LYS A 214       2.172  -5.721  -3.744  1.00  0.360          H  
ATOM   3428 3HZ  LYS A 214       2.037  -7.134  -4.594  1.00  0.360          H  
ATOM   3429  N   TRP A 215      -2.162  -6.261   1.439  1.00  0.190          N  
ATOM   3430  CA  TRP A 215      -3.100  -6.666   2.475  1.00  0.180          C  
ATOM   3431  C   TRP A 215      -3.128  -5.624   3.582  1.00  0.150          C  
ATOM   3432  O   TRP A 215      -4.183  -5.079   3.924  1.00  0.150          O  
ATOM   3433  CB  TRP A 215      -2.695  -7.988   3.102  1.00  0.260          C  
ATOM   3434  CG  TRP A 215      -3.658  -8.458   4.126  1.00  0.260          C  
ATOM   3435  CD1 TRP A 215      -3.714  -8.103   5.443  1.00  0.260          C  
ATOM   3436  CD2 TRP A 215      -4.708  -9.412   3.936  1.00  0.260          C  
ATOM   3437  NE1 TRP A 215      -4.737  -8.752   6.048  1.00  0.260          N  
ATOM   3438  CE2 TRP A 215      -5.351  -9.553   5.144  1.00  0.260          C  
ATOM   3439  CE3 TRP A 215      -5.148 -10.143   2.861  1.00  0.260          C  
ATOM   3440  CZ2 TRP A 215      -6.421 -10.391   5.296  1.00  0.260          C  
ATOM   3441  CZ3 TRP A 215      -6.208 -10.996   3.042  1.00  0.260          C  
ATOM   3442  CH2 TRP A 215      -6.831 -11.112   4.221  1.00  0.260          C  
ATOM   3443  H   TRP A 215      -1.383  -6.875   1.187  1.00  0.230          H  
ATOM   3444  HA  TRP A 215      -4.097  -6.753   2.047  1.00  0.220          H  
ATOM   3445 1HB  TRP A 215      -2.590  -8.746   2.332  1.00  0.310          H  
ATOM   3446 2HB  TRP A 215      -1.735  -7.865   3.577  1.00  0.310          H  
ATOM   3447  HD1 TRP A 215      -3.047  -7.397   5.936  1.00  0.310          H  
ATOM   3448  HE1 TRP A 215      -5.012  -8.663   7.032  1.00  0.310          H  
ATOM   3449  HE3 TRP A 215      -4.676 -10.051   1.891  1.00  0.310          H  
ATOM   3450  HZ2 TRP A 215      -6.926 -10.479   6.225  1.00  0.310          H  
ATOM   3451  HZ3 TRP A 215      -6.545 -11.562   2.203  1.00  0.310          H  
ATOM   3452  HH2 TRP A 215      -7.680 -11.787   4.312  1.00  0.310          H  
ATOM   3453  N   SER A 216      -1.942  -5.300   4.117  1.00  0.130          N  
ATOM   3454  CA  SER A 216      -1.859  -4.356   5.209  1.00  0.110          C  
ATOM   3455  C   SER A 216      -2.446  -3.009   4.793  1.00  0.110          C  
ATOM   3456  O   SER A 216      -3.150  -2.385   5.592  1.00  0.110          O  
ATOM   3457  CB  SER A 216      -0.429  -4.208   5.652  1.00  0.160          C  
ATOM   3458  OG  SER A 216       0.074  -5.411   6.164  1.00  0.160          O  
ATOM   3459  H   SER A 216      -1.084  -5.771   3.808  1.00  0.160          H  
ATOM   3460  HA  SER A 216      -2.438  -4.745   6.049  1.00  0.130          H  
ATOM   3461 1HB  SER A 216       0.178  -3.878   4.815  1.00  0.190          H  
ATOM   3462 2HB  SER A 216      -0.378  -3.462   6.415  1.00  0.190          H  
ATOM   3463  HG  SER A 216      -0.337  -5.552   7.046  1.00  0.190          H  
ATOM   3464  N   PHE A 217      -2.195  -2.560   3.548  1.00  0.120          N  
ATOM   3465  CA  PHE A 217      -2.766  -1.316   3.035  1.00  0.120          C  
ATOM   3466  C   PHE A 217      -4.289  -1.383   3.108  1.00  0.110          C  
ATOM   3467  O   PHE A 217      -4.923  -0.473   3.640  1.00  0.110          O  
ATOM   3468  CB  PHE A 217      -2.305  -1.050   1.606  1.00  0.170          C  
ATOM   3469  CG  PHE A 217      -2.896   0.159   0.966  1.00  0.170          C  
ATOM   3470  CD1 PHE A 217      -2.422   1.406   1.282  1.00  0.170          C  
ATOM   3471  CD2 PHE A 217      -3.909   0.054   0.034  1.00  0.170          C  
ATOM   3472  CE1 PHE A 217      -2.940   2.531   0.694  1.00  0.170          C  
ATOM   3473  CE2 PHE A 217      -4.426   1.176  -0.549  1.00  0.170          C  
ATOM   3474  CZ  PHE A 217      -3.934   2.417  -0.212  1.00  0.170          C  
ATOM   3475  H   PHE A 217      -1.557  -3.072   2.933  1.00  0.140          H  
ATOM   3476  HA  PHE A 217      -2.421  -0.496   3.663  1.00  0.140          H  
ATOM   3477 1HB  PHE A 217      -1.231  -0.939   1.612  1.00  0.200          H  
ATOM   3478 2HB  PHE A 217      -2.531  -1.907   0.983  1.00  0.200          H  
ATOM   3479  HD1 PHE A 217      -1.628   1.485   2.012  1.00  0.200          H  
ATOM   3480  HD2 PHE A 217      -4.295  -0.931  -0.234  1.00  0.200          H  
ATOM   3481  HE1 PHE A 217      -2.562   3.520   0.950  1.00  0.200          H  
ATOM   3482  HE2 PHE A 217      -5.226   1.084  -1.278  1.00  0.200          H  
ATOM   3483  HZ  PHE A 217      -4.334   3.313  -0.664  1.00  0.200          H  
ATOM   3484  N   GLY A 218      -4.878  -2.473   2.603  1.00  0.110          N  
ATOM   3485  CA  GLY A 218      -6.326  -2.673   2.647  1.00  0.090          C  
ATOM   3486  C   GLY A 218      -6.858  -2.501   4.078  1.00  0.110          C  
ATOM   3487  O   GLY A 218      -7.808  -1.743   4.321  1.00  0.140          O  
ATOM   3488  H   GLY A 218      -4.290  -3.185   2.149  1.00  0.130          H  
ATOM   3489 1HA  GLY A 218      -6.814  -1.974   1.974  1.00  0.110          H  
ATOM   3490 2HA  GLY A 218      -6.550  -3.680   2.295  1.00  0.110          H  
ATOM   3491  N   THR A 219      -6.227  -3.181   5.038  1.00  0.150          N  
ATOM   3492  CA  THR A 219      -6.653  -3.067   6.425  1.00  0.170          C  
ATOM   3493  C   THR A 219      -6.510  -1.635   6.913  1.00  0.130          C  
ATOM   3494  O   THR A 219      -7.405  -1.111   7.579  1.00  0.160          O  
ATOM   3495  CB  THR A 219      -5.865  -3.963   7.382  1.00  0.230          C  
ATOM   3496  OG1 THR A 219      -6.038  -5.320   7.014  1.00  0.230          O  
ATOM   3497  CG2 THR A 219      -6.441  -3.767   8.776  1.00  0.230          C  
ATOM   3498  H   THR A 219      -5.456  -3.811   4.783  1.00  0.180          H  
ATOM   3499  HA  THR A 219      -7.702  -3.349   6.484  1.00  0.200          H  
ATOM   3500  HB  THR A 219      -4.806  -3.706   7.359  1.00  0.280          H  
ATOM   3501  HG1 THR A 219      -5.583  -5.889   7.651  1.00  0.280          H  
ATOM   3502 1HG2 THR A 219      -5.935  -4.372   9.485  1.00  0.280          H  
ATOM   3503 2HG2 THR A 219      -6.354  -2.741   9.104  1.00  0.280          H  
ATOM   3504 3HG2 THR A 219      -7.474  -4.051   8.734  1.00  0.280          H  
ATOM   3505  N   THR A 220      -5.392  -1.002   6.576  1.00  0.100          N  
ATOM   3506  CA  THR A 220      -5.084   0.362   6.971  1.00  0.090          C  
ATOM   3507  C   THR A 220      -6.203   1.279   6.483  1.00  0.110          C  
ATOM   3508  O   THR A 220      -6.676   2.127   7.239  1.00  0.130          O  
ATOM   3509  CB  THR A 220      -3.712   0.786   6.408  1.00  0.130          C  
ATOM   3510  OG1 THR A 220      -2.720  -0.107   6.901  1.00  0.130          O  
ATOM   3511  CG2 THR A 220      -3.346   2.163   6.869  1.00  0.130          C  
ATOM   3512  H   THR A 220      -4.689  -1.515   6.048  1.00  0.120          H  
ATOM   3513  HA  THR A 220      -5.041   0.413   8.059  1.00  0.110          H  
ATOM   3514  HB  THR A 220      -3.725   0.762   5.333  1.00  0.160          H  
ATOM   3515  HG1 THR A 220      -2.843  -0.999   6.512  1.00  0.160          H  
ATOM   3516 1HG2 THR A 220      -2.372   2.411   6.480  1.00  0.160          H  
ATOM   3517 2HG2 THR A 220      -4.076   2.888   6.518  1.00  0.160          H  
ATOM   3518 3HG2 THR A 220      -3.311   2.173   7.942  1.00  0.160          H  
ATOM   3519  N   LEU A 221      -6.667   1.082   5.243  1.00  0.120          N  
ATOM   3520  CA  LEU A 221      -7.758   1.888   4.714  1.00  0.150          C  
ATOM   3521  C   LEU A 221      -8.997   1.720   5.588  1.00  0.170          C  
ATOM   3522  O   LEU A 221      -9.723   2.687   5.810  1.00  0.190          O  
ATOM   3523  CB  LEU A 221      -8.170   1.438   3.295  1.00  0.200          C  
ATOM   3524  CG  LEU A 221      -7.220   1.645   2.107  1.00  0.200          C  
ATOM   3525  CD1 LEU A 221      -7.837   0.918   0.879  1.00  0.200          C  
ATOM   3526  CD2 LEU A 221      -7.031   3.111   1.832  1.00  0.200          C  
ATOM   3527  H   LEU A 221      -6.187   0.397   4.651  1.00  0.140          H  
ATOM   3528  HA  LEU A 221      -7.466   2.932   4.720  1.00  0.180          H  
ATOM   3529 1HB  LEU A 221      -8.346   0.384   3.334  1.00  0.240          H  
ATOM   3530 2HB  LEU A 221      -9.113   1.921   3.046  1.00  0.240          H  
ATOM   3531  HG  LEU A 221      -6.251   1.193   2.318  1.00  0.240          H  
ATOM   3532 1HD1 LEU A 221      -7.195   1.028   0.020  1.00  0.240          H  
ATOM   3533 2HD1 LEU A 221      -7.956  -0.137   1.102  1.00  0.240          H  
ATOM   3534 3HD1 LEU A 221      -8.809   1.341   0.654  1.00  0.240          H  
ATOM   3535 1HD2 LEU A 221      -6.374   3.220   0.985  1.00  0.240          H  
ATOM   3536 2HD2 LEU A 221      -7.990   3.572   1.612  1.00  0.240          H  
ATOM   3537 3HD2 LEU A 221      -6.585   3.599   2.695  1.00  0.240          H  
ATOM   3538  N   TRP A 222      -9.249   0.501   6.086  1.00  0.190          N  
ATOM   3539  CA  TRP A 222     -10.413   0.232   6.938  1.00  0.190          C  
ATOM   3540  C   TRP A 222     -10.291   1.048   8.200  1.00  0.150          C  
ATOM   3541  O   TRP A 222     -11.213   1.756   8.601  1.00  0.150          O  
ATOM   3542  CB  TRP A 222     -10.433  -1.227   7.395  1.00  0.270          C  
ATOM   3543  CG  TRP A 222     -11.703  -1.728   7.980  1.00  0.270          C  
ATOM   3544  CD1 TRP A 222     -12.572  -2.429   7.269  1.00  0.270          C  
ATOM   3545  CD2 TRP A 222     -12.306  -1.598   9.308  1.00  0.270          C  
ATOM   3546  NE1 TRP A 222     -13.617  -2.785   8.001  1.00  0.270          N  
ATOM   3547  CE2 TRP A 222     -13.499  -2.298   9.253  1.00  0.270          C  
ATOM   3548  CE3 TRP A 222     -11.944  -0.969  10.496  1.00  0.270          C  
ATOM   3549  CZ2 TRP A 222     -14.347  -2.407  10.338  1.00  0.270          C  
ATOM   3550  CZ3 TRP A 222     -12.795  -1.071  11.588  1.00  0.270          C  
ATOM   3551  CH2 TRP A 222     -13.962  -1.773  11.513  1.00  0.270          C  
ATOM   3552  H   TRP A 222      -8.618  -0.267   5.824  1.00  0.230          H  
ATOM   3553  HA  TRP A 222     -11.328   0.508   6.428  1.00  0.230          H  
ATOM   3554 1HB  TRP A 222     -10.162  -1.870   6.555  1.00  0.320          H  
ATOM   3555 2HB  TRP A 222      -9.688  -1.375   8.154  1.00  0.320          H  
ATOM   3556  HD1 TRP A 222     -12.453  -2.705   6.238  1.00  0.320          H  
ATOM   3557  HE1 TRP A 222     -14.361  -3.344   7.583  1.00  0.320          H  
ATOM   3558  HE3 TRP A 222     -11.029  -0.408  10.575  1.00  0.320          H  
ATOM   3559  HZ2 TRP A 222     -15.287  -2.955  10.285  1.00  0.320          H  
ATOM   3560  HZ3 TRP A 222     -12.509  -0.577  12.509  1.00  0.320          H  
ATOM   3561  HH2 TRP A 222     -14.602  -1.828  12.390  1.00  0.320          H  
ATOM   3562  N   GLU A 223      -9.114   0.972   8.815  1.00  0.140          N  
ATOM   3563  CA  GLU A 223      -8.858   1.663  10.067  1.00  0.150          C  
ATOM   3564  C   GLU A 223      -9.078   3.168   9.850  1.00  0.150          C  
ATOM   3565  O   GLU A 223      -9.607   3.867  10.720  1.00  0.180          O  
ATOM   3566  CB  GLU A 223      -7.452   1.316  10.559  1.00  0.210          C  
ATOM   3567  CG  GLU A 223      -7.148   1.707  11.986  1.00  0.210          C  
ATOM   3568  CD  GLU A 223      -5.754   1.296  12.424  1.00  0.210          C  
ATOM   3569  OE1 GLU A 223      -4.953   0.874  11.583  1.00  0.210          O  
ATOM   3570  OE2 GLU A 223      -5.468   1.422  13.587  1.00  0.210          O  
ATOM   3571  H   GLU A 223      -8.396   0.366   8.403  1.00  0.170          H  
ATOM   3572  HA  GLU A 223      -9.571   1.322  10.818  1.00  0.180          H  
ATOM   3573 1HB  GLU A 223      -7.297   0.240  10.463  1.00  0.250          H  
ATOM   3574 2HB  GLU A 223      -6.727   1.799   9.913  1.00  0.250          H  
ATOM   3575 1HG  GLU A 223      -7.240   2.789  12.077  1.00  0.250          H  
ATOM   3576 2HG  GLU A 223      -7.887   1.252  12.650  1.00  0.250          H  
ATOM   3577  N   ILE A 224      -8.690   3.672   8.676  1.00  0.140          N  
ATOM   3578  CA  ILE A 224      -8.918   5.072   8.348  1.00  0.150          C  
ATOM   3579  C   ILE A 224     -10.424   5.343   8.213  1.00  0.170          C  
ATOM   3580  O   ILE A 224     -10.965   6.275   8.807  1.00  0.190          O  
ATOM   3581  CB  ILE A 224      -8.152   5.493   7.062  1.00  0.210          C  
ATOM   3582  CG1 ILE A 224      -6.622   5.440   7.332  1.00  0.210          C  
ATOM   3583  CG2 ILE A 224      -8.578   6.921   6.631  1.00  0.210          C  
ATOM   3584  CD1 ILE A 224      -5.732   5.512   6.095  1.00  0.210          C  
ATOM   3585  H   ILE A 224      -8.192   3.053   8.027  1.00  0.170          H  
ATOM   3586  HA  ILE A 224      -8.558   5.662   9.158  1.00  0.180          H  
ATOM   3587  HB  ILE A 224      -8.373   4.793   6.265  1.00  0.250          H  
ATOM   3588 1HG1 ILE A 224      -6.363   6.265   7.992  1.00  0.250          H  
ATOM   3589 2HG1 ILE A 224      -6.406   4.517   7.837  1.00  0.250          H  
ATOM   3590 1HG2 ILE A 224      -8.054   7.221   5.727  1.00  0.250          H  
ATOM   3591 2HG2 ILE A 224      -9.640   6.932   6.431  1.00  0.250          H  
ATOM   3592 3HG2 ILE A 224      -8.352   7.626   7.428  1.00  0.250          H  
ATOM   3593 1HD1 ILE A 224      -4.686   5.460   6.402  1.00  0.250          H  
ATOM   3594 2HD1 ILE A 224      -5.954   4.673   5.439  1.00  0.250          H  
ATOM   3595 3HD1 ILE A 224      -5.902   6.433   5.562  1.00  0.250          H  
ATOM   3596  N   CYS A 225     -11.121   4.497   7.460  1.00  0.160          N  
ATOM   3597  CA  CYS A 225     -12.553   4.642   7.192  1.00  0.170          C  
ATOM   3598  C   CYS A 225     -13.398   4.638   8.454  1.00  0.230          C  
ATOM   3599  O   CYS A 225     -14.396   5.358   8.549  1.00  0.370          O  
ATOM   3600  CB  CYS A 225     -13.032   3.514   6.291  1.00  0.230          C  
ATOM   3601  SG  CYS A 225     -12.361   3.601   4.650  1.00  0.230          S  
ATOM   3602  H   CYS A 225     -10.615   3.739   7.007  1.00  0.190          H  
ATOM   3603  HA  CYS A 225     -12.707   5.579   6.673  1.00  0.200          H  
ATOM   3604 1HB  CYS A 225     -12.750   2.558   6.722  1.00  0.280          H  
ATOM   3605 2HB  CYS A 225     -14.116   3.536   6.222  1.00  0.280          H  
ATOM   3606  HG  CYS A 225     -11.091   3.318   5.016  1.00  0.280          H  
ATOM   3607  N   TYR A 226     -12.974   3.865   9.437  1.00  0.190          N  
ATOM   3608  CA  TYR A 226     -13.676   3.747  10.694  1.00  0.240          C  
ATOM   3609  C   TYR A 226     -13.087   4.624  11.803  1.00  0.220          C  
ATOM   3610  O   TYR A 226     -13.287   4.370  12.995  1.00  0.230          O  
ATOM   3611  CB  TYR A 226     -13.799   2.284  11.060  1.00  0.320          C  
ATOM   3612  CG  TYR A 226     -14.808   1.560  10.166  1.00  0.320          C  
ATOM   3613  CD1 TYR A 226     -14.435   0.930   8.996  1.00  0.320          C  
ATOM   3614  CD2 TYR A 226     -16.127   1.524  10.560  1.00  0.320          C  
ATOM   3615  CE1 TYR A 226     -15.368   0.266   8.234  1.00  0.320          C  
ATOM   3616  CE2 TYR A 226     -17.063   0.871   9.794  1.00  0.320          C  
ATOM   3617  CZ  TYR A 226     -16.693   0.241   8.633  1.00  0.320          C  
ATOM   3618  OH  TYR A 226     -17.665  -0.410   7.886  1.00  0.320          O  
ATOM   3619  H   TYR A 226     -12.166   3.258   9.257  1.00  0.230          H  
ATOM   3620  HA  TYR A 226     -14.692   4.106  10.532  1.00  0.290          H  
ATOM   3621 1HB  TYR A 226     -12.826   1.803  10.963  1.00  0.380          H  
ATOM   3622 2HB  TYR A 226     -14.126   2.187  12.078  1.00  0.380          H  
ATOM   3623  HD1 TYR A 226     -13.409   0.941   8.678  1.00  0.380          H  
ATOM   3624  HD2 TYR A 226     -16.430   2.016  11.484  1.00  0.380          H  
ATOM   3625  HE1 TYR A 226     -15.053  -0.242   7.333  1.00  0.380          H  
ATOM   3626  HE2 TYR A 226     -18.104   0.850  10.113  1.00  0.380          H  
ATOM   3627  HH  TYR A 226     -17.282  -0.821   7.077  1.00  0.380          H  
ATOM   3628  N   ASN A 227     -12.368   5.678  11.404  1.00  0.220          N  
ATOM   3629  CA  ASN A 227     -11.829   6.696  12.295  1.00  0.230          C  
ATOM   3630  C   ASN A 227     -10.973   6.167  13.427  1.00  0.230          C  
ATOM   3631  O   ASN A 227     -11.122   6.587  14.572  1.00  0.260          O  
ATOM   3632  CB  ASN A 227     -12.948   7.560  12.860  1.00  0.320          C  
ATOM   3633  CG  ASN A 227     -13.690   8.357  11.793  1.00  0.320          C  
ATOM   3634  OD1 ASN A 227     -13.081   8.957  10.878  1.00  0.320          O  
ATOM   3635  ND2 ASN A 227     -14.998   8.377  11.903  1.00  0.320          N  
ATOM   3636  H   ASN A 227     -12.160   5.797  10.408  1.00  0.260          H  
ATOM   3637  HA  ASN A 227     -11.186   7.337  11.689  1.00  0.280          H  
ATOM   3638 1HB  ASN A 227     -13.661   6.934  13.395  1.00  0.380          H  
ATOM   3639 2HB  ASN A 227     -12.527   8.264  13.583  1.00  0.380          H  
ATOM   3640 1HD2 ASN A 227     -15.562   8.879  11.243  1.00  0.380          H  
ATOM   3641 2HD2 ASN A 227     -15.445   7.880  12.651  1.00  0.380          H  
ATOM   3642  N   GLY A 228     -10.099   5.223  13.125  1.00  0.210          N  
ATOM   3643  CA  GLY A 228      -9.193   4.681  14.116  1.00  0.220          C  
ATOM   3644  C   GLY A 228      -9.692   3.389  14.742  1.00  0.220          C  
ATOM   3645  O   GLY A 228      -8.921   2.694  15.408  1.00  0.230          O  
ATOM   3646  H   GLY A 228     -10.036   4.859  12.172  1.00  0.250          H  
ATOM   3647 1HA  GLY A 228      -8.225   4.501  13.650  1.00  0.260          H  
ATOM   3648 2HA  GLY A 228      -9.032   5.425  14.897  1.00  0.260          H  
ATOM   3649  N   GLU A 229     -10.966   3.041  14.563  1.00  0.230          N  
ATOM   3650  CA  GLU A 229     -11.406   1.783  15.135  1.00  0.260          C  
ATOM   3651  C   GLU A 229     -10.693   0.657  14.421  1.00  0.250          C  
ATOM   3652  O   GLU A 229     -10.535   0.677  13.201  1.00  0.230          O  
ATOM   3653  CB  GLU A 229     -12.916   1.610  15.056  1.00  0.350          C  
ATOM   3654  CG  GLU A 229     -13.688   2.535  15.975  1.00  0.350          C  
ATOM   3655  CD  GLU A 229     -13.517   2.150  17.433  1.00  0.350          C  
ATOM   3656  OE1 GLU A 229     -13.450   0.969  17.711  1.00  0.350          O  
ATOM   3657  OE2 GLU A 229     -13.431   3.014  18.260  1.00  0.350          O  
ATOM   3658  H   GLU A 229     -11.622   3.634  14.046  1.00  0.280          H  
ATOM   3659  HA  GLU A 229     -11.120   1.753  16.187  1.00  0.310          H  
ATOM   3660 1HB  GLU A 229     -13.236   1.802  14.052  1.00  0.420          H  
ATOM   3661 2HB  GLU A 229     -13.179   0.579  15.292  1.00  0.420          H  
ATOM   3662 1HG  GLU A 229     -13.327   3.557  15.828  1.00  0.420          H  
ATOM   3663 2HG  GLU A 229     -14.744   2.507  15.707  1.00  0.420          H  
ATOM   3664  N   ILE A 230     -10.277  -0.329  15.187  1.00  0.290          N  
ATOM   3665  CA  ILE A 230      -9.559  -1.471  14.656  1.00  0.290          C  
ATOM   3666  C   ILE A 230     -10.495  -2.568  14.130  1.00  0.260          C  
ATOM   3667  O   ILE A 230     -11.448  -2.947  14.820  1.00  0.270          O  
ATOM   3668  CB  ILE A 230      -8.599  -2.000  15.754  1.00  0.410          C  
ATOM   3669  CG1 ILE A 230      -7.544  -0.903  16.038  1.00  0.410          C  
ATOM   3670  CG2 ILE A 230      -7.992  -3.367  15.406  1.00  0.410          C  
ATOM   3671  CD1 ILE A 230      -6.689  -1.142  17.269  1.00  0.410          C  
ATOM   3672  H   ILE A 230     -10.462  -0.260  16.178  1.00  0.350          H  
ATOM   3673  HA  ILE A 230      -8.941  -1.085  13.857  1.00  0.350          H  
ATOM   3674  HB  ILE A 230      -9.148  -2.099  16.669  1.00  0.490          H  
ATOM   3675 1HG1 ILE A 230      -6.893  -0.813  15.173  1.00  0.490          H  
ATOM   3676 2HG1 ILE A 230      -8.057   0.052  16.170  1.00  0.490          H  
ATOM   3677 1HG2 ILE A 230      -7.352  -3.707  16.206  1.00  0.490          H  
ATOM   3678 2HG2 ILE A 230      -8.780  -4.085  15.282  1.00  0.490          H  
ATOM   3679 3HG2 ILE A 230      -7.417  -3.308  14.494  1.00  0.490          H  
ATOM   3680 1HD1 ILE A 230      -5.994  -0.311  17.377  1.00  0.490          H  
ATOM   3681 2HD1 ILE A 230      -7.330  -1.198  18.150  1.00  0.490          H  
ATOM   3682 3HD1 ILE A 230      -6.129  -2.058  17.178  1.00  0.490          H  
ATOM   3683  N   PRO A 231     -10.320  -3.051  12.888  1.00  0.310          N  
ATOM   3684  CA  PRO A 231     -11.120  -4.124  12.350  1.00  0.350          C  
ATOM   3685  C   PRO A 231     -10.837  -5.296  13.236  1.00  0.310          C  
ATOM   3686  O   PRO A 231      -9.689  -5.478  13.617  1.00  0.280          O  
ATOM   3687  CB  PRO A 231     -10.602  -4.281  10.923  1.00  0.520          C  
ATOM   3688  CG  PRO A 231      -9.237  -3.623  10.912  1.00  0.520          C  
ATOM   3689  CD  PRO A 231      -9.241  -2.576  12.003  1.00  0.520          C  
ATOM   3690  HA  PRO A 231     -12.182  -3.853  12.379  1.00  0.420          H  
ATOM   3691 1HB  PRO A 231     -10.530  -5.352  10.688  1.00  0.630          H  
ATOM   3692 2HB  PRO A 231     -11.298  -3.873  10.218  1.00  0.630          H  
ATOM   3693 1HG  PRO A 231      -8.445  -4.343  11.006  1.00  0.630          H  
ATOM   3694 2HG  PRO A 231      -9.109  -3.141   9.938  1.00  0.630          H  
ATOM   3695 1HD  PRO A 231      -8.263  -2.632  12.491  1.00  0.630          H  
ATOM   3696 2HD  PRO A 231      -9.440  -1.574  11.615  1.00  0.630          H  
ATOM   3697  N   LEU A 232     -11.845  -6.093  13.556  1.00  0.360          N  
ATOM   3698  CA  LEU A 232     -11.668  -7.247  14.444  1.00  0.380          C  
ATOM   3699  C   LEU A 232     -11.158  -6.858  15.845  1.00  0.350          C  
ATOM   3700  O   LEU A 232     -10.659  -7.715  16.566  1.00  0.390          O  
ATOM   3701  CB  LEU A 232     -10.653  -8.257  13.875  1.00  0.520          C  
ATOM   3702  CG  LEU A 232     -10.883  -8.819  12.466  1.00  0.520          C  
ATOM   3703  CD1 LEU A 232      -9.678  -9.705  12.086  1.00  0.520          C  
ATOM   3704  CD2 LEU A 232     -12.167  -9.631  12.433  1.00  0.520          C  
ATOM   3705  H   LEU A 232     -12.765  -5.890  13.190  1.00  0.430          H  
ATOM   3706  HA  LEU A 232     -12.634  -7.731  14.574  1.00  0.460          H  
ATOM   3707 1HB  LEU A 232      -9.700  -7.818  13.894  1.00  0.630          H  
ATOM   3708 2HB  LEU A 232     -10.622  -9.111  14.548  1.00  0.630          H  
ATOM   3709  HG  LEU A 232     -10.947  -8.000  11.752  1.00  0.630          H  
ATOM   3710 1HD1 LEU A 232      -9.818 -10.101  11.086  1.00  0.630          H  
ATOM   3711 2HD1 LEU A 232      -8.768  -9.111  12.111  1.00  0.630          H  
ATOM   3712 3HD1 LEU A 232      -9.592 -10.530  12.794  1.00  0.630          H  
ATOM   3713 1HD2 LEU A 232     -12.304 -10.020  11.436  1.00  0.630          H  
ATOM   3714 2HD2 LEU A 232     -12.098 -10.460  13.138  1.00  0.630          H  
ATOM   3715 3HD2 LEU A 232     -13.015  -9.009  12.689  1.00  0.630          H  
ATOM   3716  N   LYS A 233     -11.300  -5.592  16.264  1.00  0.350          N  
ATOM   3717  CA  LYS A 233     -10.853  -5.186  17.595  1.00  0.400          C  
ATOM   3718  C   LYS A 233     -11.351  -6.087  18.721  1.00  0.490          C  
ATOM   3719  O   LYS A 233     -10.568  -6.607  19.517  1.00  0.510          O  
ATOM   3720  CB  LYS A 233     -11.346  -3.778  17.916  1.00  0.540          C  
ATOM   3721  CG  LYS A 233     -10.893  -3.218  19.276  1.00  0.540          C  
ATOM   3722  CD  LYS A 233     -11.463  -1.810  19.522  1.00  0.540          C  
ATOM   3723  CE  LYS A 233     -12.953  -1.864  19.930  1.00  0.540          C  
ATOM   3724  NZ  LYS A 233     -13.504  -0.520  20.208  1.00  0.540          N  
ATOM   3725  H   LYS A 233     -11.661  -4.873  15.631  1.00  0.420          H  
ATOM   3726  HA  LYS A 233      -9.763  -5.199  17.602  1.00  0.480          H  
ATOM   3727 1HB  LYS A 233     -11.022  -3.103  17.167  1.00  0.650          H  
ATOM   3728 2HB  LYS A 233     -12.426  -3.778  17.884  1.00  0.650          H  
ATOM   3729 1HG  LYS A 233     -11.234  -3.873  20.086  1.00  0.650          H  
ATOM   3730 2HG  LYS A 233      -9.805  -3.175  19.301  1.00  0.650          H  
ATOM   3731 1HD  LYS A 233     -10.896  -1.322  20.315  1.00  0.650          H  
ATOM   3732 2HD  LYS A 233     -11.373  -1.211  18.613  1.00  0.650          H  
ATOM   3733 1HE  LYS A 233     -13.542  -2.313  19.139  1.00  0.650          H  
ATOM   3734 2HE  LYS A 233     -13.048  -2.474  20.828  1.00  0.650          H  
ATOM   3735 1HZ  LYS A 233     -14.471  -0.621  20.473  1.00  0.650          H  
ATOM   3736 2HZ  LYS A 233     -12.993  -0.083  20.951  1.00  0.650          H  
ATOM   3737 3HZ  LYS A 233     -13.444   0.066  19.351  1.00  0.650          H  
ATOM   3738  N   ASP A 234     -12.663  -6.291  18.800  1.00  0.550          N  
ATOM   3739  CA  ASP A 234     -13.232  -7.059  19.905  1.00  0.640          C  
ATOM   3740  C   ASP A 234     -13.239  -8.560  19.642  1.00  0.620          C  
ATOM   3741  O   ASP A 234     -14.301  -9.183  19.547  1.00  0.680          O  
ATOM   3742  CB  ASP A 234     -14.644  -6.556  20.203  1.00  0.860          C  
ATOM   3743  CG  ASP A 234     -14.663  -5.141  20.833  1.00  0.860          C  
ATOM   3744  OD1 ASP A 234     -13.816  -4.848  21.652  1.00  0.860          O  
ATOM   3745  OD2 ASP A 234     -15.506  -4.360  20.454  1.00  0.860          O  
ATOM   3746  H   ASP A 234     -13.265  -5.880  18.103  1.00  0.660          H  
ATOM   3747  HA  ASP A 234     -12.618  -6.882  20.788  1.00  0.770          H  
ATOM   3748 1HB  ASP A 234     -15.224  -6.540  19.282  1.00  1.030          H  
ATOM   3749 2HB  ASP A 234     -15.137  -7.246  20.888  1.00  1.030          H  
ATOM   3750  N   LYS A 235     -12.038  -9.119  19.529  1.00  0.560          N  
ATOM   3751  CA  LYS A 235     -11.810 -10.536  19.244  1.00  0.550          C  
ATOM   3752  C   LYS A 235     -10.642 -11.088  20.058  1.00  0.570          C  
ATOM   3753  O   LYS A 235      -9.664 -10.383  20.335  1.00  0.570          O  
ATOM   3754  CB  LYS A 235     -11.525 -10.762  17.746  1.00  0.770          C  
ATOM   3755  CG  LYS A 235     -12.643 -10.352  16.761  1.00  0.770          C  
ATOM   3756  CD  LYS A 235     -13.850 -11.270  16.828  1.00  0.770          C  
ATOM   3757  CE  LYS A 235     -14.903 -10.872  15.812  1.00  0.770          C  
ATOM   3758  NZ  LYS A 235     -16.135 -11.711  15.935  1.00  0.770          N  
ATOM   3759  H   LYS A 235     -11.245  -8.478  19.639  1.00  0.670          H  
ATOM   3760  HA  LYS A 235     -12.697 -11.100  19.532  1.00  0.660          H  
ATOM   3761 1HB  LYS A 235     -10.641 -10.192  17.468  1.00  0.930          H  
ATOM   3762 2HB  LYS A 235     -11.294 -11.814  17.577  1.00  0.930          H  
ATOM   3763 1HG  LYS A 235     -12.952  -9.330  16.962  1.00  0.930          H  
ATOM   3764 2HG  LYS A 235     -12.243 -10.386  15.755  1.00  0.930          H  
ATOM   3765 1HD  LYS A 235     -13.541 -12.289  16.635  1.00  0.930          H  
ATOM   3766 2HD  LYS A 235     -14.294 -11.229  17.822  1.00  0.930          H  
ATOM   3767 1HE  LYS A 235     -15.167  -9.826  15.969  1.00  0.930          H  
ATOM   3768 2HE  LYS A 235     -14.492 -10.986  14.809  1.00  0.930          H  
ATOM   3769 1HZ  LYS A 235     -16.817 -11.420  15.247  1.00  0.930          H  
ATOM   3770 2HZ  LYS A 235     -15.899 -12.683  15.787  1.00  0.930          H  
ATOM   3771 3HZ  LYS A 235     -16.523 -11.598  16.865  1.00  0.930          H  
ATOM   3772  N   THR A 236     -10.733 -12.360  20.425  1.00  0.600          N  
ATOM   3773  CA  THR A 236      -9.647 -13.033  21.135  1.00  0.650          C  
ATOM   3774  C   THR A 236      -8.605 -13.492  20.128  1.00  0.570          C  
ATOM   3775  O   THR A 236      -8.856 -13.469  18.920  1.00  0.600          O  
ATOM   3776  CB  THR A 236     -10.144 -14.252  21.941  1.00  0.890          C  
ATOM   3777  OG1 THR A 236     -10.619 -15.273  21.044  1.00  0.890          O  
ATOM   3778  CG2 THR A 236     -11.292 -13.815  22.837  1.00  0.890          C  
ATOM   3779  H   THR A 236     -11.592 -12.881  20.188  1.00  0.720          H  
ATOM   3780  HA  THR A 236      -9.179 -12.326  21.821  1.00  0.780          H  
ATOM   3781  HB  THR A 236      -9.336 -14.651  22.548  1.00  1.070          H  
ATOM   3782  HG1 THR A 236     -10.902 -16.039  21.565  1.00  1.070          H  
ATOM   3783 1HG2 THR A 236     -11.654 -14.669  23.409  1.00  1.070          H  
ATOM   3784 2HG2 THR A 236     -10.944 -13.041  23.519  1.00  1.070          H  
ATOM   3785 3HG2 THR A 236     -12.107 -13.421  22.230  1.00  1.070          H  
ATOM   3786  N   LEU A 237      -7.439 -13.940  20.604  1.00  0.520          N  
ATOM   3787  CA  LEU A 237      -6.411 -14.405  19.676  1.00  0.460          C  
ATOM   3788  C   LEU A 237      -6.928 -15.581  18.853  1.00  0.390          C  
ATOM   3789  O   LEU A 237      -6.699 -15.656  17.645  1.00  0.360          O  
ATOM   3790  CB  LEU A 237      -5.164 -14.864  20.461  1.00  0.670          C  
ATOM   3791  CG  LEU A 237      -4.320 -13.781  21.201  1.00  0.670          C  
ATOM   3792  CD1 LEU A 237      -3.246 -14.490  22.041  1.00  0.670          C  
ATOM   3793  CD2 LEU A 237      -3.658 -12.827  20.205  1.00  0.670          C  
ATOM   3794  H   LEU A 237      -7.271 -13.936  21.601  1.00  0.620          H  
ATOM   3795  HA  LEU A 237      -6.163 -13.597  18.992  1.00  0.550          H  
ATOM   3796 1HB  LEU A 237      -5.494 -15.573  21.216  1.00  0.800          H  
ATOM   3797 2HB  LEU A 237      -4.505 -15.397  19.798  1.00  0.800          H  
ATOM   3798  HG  LEU A 237      -4.963 -13.212  21.869  1.00  0.800          H  
ATOM   3799 1HD1 LEU A 237      -2.654 -13.748  22.579  1.00  0.800          H  
ATOM   3800 2HD1 LEU A 237      -3.723 -15.158  22.759  1.00  0.800          H  
ATOM   3801 3HD1 LEU A 237      -2.591 -15.069  21.388  1.00  0.800          H  
ATOM   3802 1HD2 LEU A 237      -3.073 -12.084  20.752  1.00  0.800          H  
ATOM   3803 2HD2 LEU A 237      -3.003 -13.379  19.556  1.00  0.800          H  
ATOM   3804 3HD2 LEU A 237      -4.407 -12.314  19.614  1.00  0.800          H  
ATOM   3805  N   ILE A 238      -7.681 -16.463  19.508  1.00  0.400          N  
ATOM   3806  CA  ILE A 238      -8.241 -17.635  18.850  1.00  0.390          C  
ATOM   3807  C   ILE A 238      -9.242 -17.218  17.790  1.00  0.400          C  
ATOM   3808  O   ILE A 238      -9.267 -17.780  16.693  1.00  0.400          O  
ATOM   3809  CB  ILE A 238      -8.894 -18.590  19.865  1.00  0.550          C  
ATOM   3810  CG1 ILE A 238      -7.783 -19.201  20.757  1.00  0.550          C  
ATOM   3811  CG2 ILE A 238      -9.696 -19.680  19.121  1.00  0.550          C  
ATOM   3812  CD1 ILE A 238      -8.283 -19.931  21.989  1.00  0.550          C  
ATOM   3813  H   ILE A 238      -7.842 -16.309  20.492  1.00  0.480          H  
ATOM   3814  HA  ILE A 238      -7.430 -18.173  18.355  1.00  0.470          H  
ATOM   3815  HB  ILE A 238      -9.566 -18.031  20.512  1.00  0.660          H  
ATOM   3816 1HG1 ILE A 238      -7.200 -19.898  20.150  1.00  0.660          H  
ATOM   3817 2HG1 ILE A 238      -7.122 -18.402  21.081  1.00  0.660          H  
ATOM   3818 1HG2 ILE A 238     -10.160 -20.353  19.829  1.00  0.660          H  
ATOM   3819 2HG2 ILE A 238     -10.476 -19.227  18.520  1.00  0.660          H  
ATOM   3820 3HG2 ILE A 238      -9.024 -20.245  18.470  1.00  0.660          H  
ATOM   3821 1HD1 ILE A 238      -7.428 -20.315  22.546  1.00  0.660          H  
ATOM   3822 2HD1 ILE A 238      -8.843 -19.241  22.621  1.00  0.660          H  
ATOM   3823 3HD1 ILE A 238      -8.921 -20.760  21.709  1.00  0.660          H  
ATOM   3824  N   GLU A 239     -10.125 -16.283  18.127  1.00  0.430          N  
ATOM   3825  CA  GLU A 239     -11.104 -15.827  17.156  1.00  0.440          C  
ATOM   3826  C   GLU A 239     -10.434 -15.188  15.937  1.00  0.400          C  
ATOM   3827  O   GLU A 239     -10.893 -15.401  14.809  1.00  0.400          O  
ATOM   3828  CB  GLU A 239     -12.075 -14.863  17.818  1.00  0.610          C  
ATOM   3829  CG  GLU A 239     -13.031 -15.537  18.790  1.00  0.610          C  
ATOM   3830  CD  GLU A 239     -13.855 -14.579  19.588  1.00  0.610          C  
ATOM   3831  OE1 GLU A 239     -13.373 -13.504  19.899  1.00  0.610          O  
ATOM   3832  OE2 GLU A 239     -14.981 -14.906  19.881  1.00  0.610          O  
ATOM   3833  H   GLU A 239     -10.119 -15.892  19.070  1.00  0.520          H  
ATOM   3834  HA  GLU A 239     -11.671 -16.690  16.816  1.00  0.530          H  
ATOM   3835 1HB  GLU A 239     -11.516 -14.105  18.353  1.00  0.730          H  
ATOM   3836 2HB  GLU A 239     -12.662 -14.369  17.056  1.00  0.730          H  
ATOM   3837 1HG  GLU A 239     -13.700 -16.179  18.221  1.00  0.730          H  
ATOM   3838 2HG  GLU A 239     -12.462 -16.173  19.462  1.00  0.730          H  
ATOM   3839  N   LYS A 240      -9.354 -14.423  16.150  1.00  0.390          N  
ATOM   3840  CA  LYS A 240      -8.625 -13.812  15.043  1.00  0.380          C  
ATOM   3841  C   LYS A 240      -8.034 -14.899  14.130  1.00  0.350          C  
ATOM   3842  O   LYS A 240      -8.130 -14.795  12.895  1.00  0.340          O  
ATOM   3843  CB  LYS A 240      -7.531 -12.894  15.587  1.00  0.540          C  
ATOM   3844  CG  LYS A 240      -8.013 -11.601  16.234  1.00  0.540          C  
ATOM   3845  CD  LYS A 240      -6.840 -10.847  16.877  1.00  0.540          C  
ATOM   3846  CE  LYS A 240      -7.270  -9.506  17.515  1.00  0.540          C  
ATOM   3847  NZ  LYS A 240      -6.157  -8.907  18.332  1.00  0.540          N  
ATOM   3848  H   LYS A 240      -9.064 -14.239  17.117  1.00  0.470          H  
ATOM   3849  HA  LYS A 240      -9.321 -13.215  14.454  1.00  0.460          H  
ATOM   3850 1HB  LYS A 240      -6.918 -13.436  16.306  1.00  0.640          H  
ATOM   3851 2HB  LYS A 240      -6.904 -12.598  14.777  1.00  0.640          H  
ATOM   3852 1HG  LYS A 240      -8.475 -10.966  15.476  1.00  0.640          H  
ATOM   3853 2HG  LYS A 240      -8.755 -11.829  16.993  1.00  0.640          H  
ATOM   3854 1HD  LYS A 240      -6.405 -11.474  17.658  1.00  0.640          H  
ATOM   3855 2HD  LYS A 240      -6.065 -10.655  16.134  1.00  0.640          H  
ATOM   3856 1HE  LYS A 240      -7.548  -8.806  16.725  1.00  0.640          H  
ATOM   3857 2HE  LYS A 240      -8.135  -9.672  18.162  1.00  0.640          H  
ATOM   3858 1HZ  LYS A 240      -6.439  -8.034  18.761  1.00  0.640          H  
ATOM   3859 2HZ  LYS A 240      -5.960  -9.592  19.054  1.00  0.640          H  
ATOM   3860 3HZ  LYS A 240      -5.299  -8.738  17.751  1.00  0.640          H  
ATOM   3861  N   GLU A 241      -7.478 -15.971  14.734  1.00  0.350          N  
ATOM   3862  CA  GLU A 241      -6.931 -17.082  13.956  1.00  0.360          C  
ATOM   3863  C   GLU A 241      -8.023 -17.733  13.121  1.00  0.360          C  
ATOM   3864  O   GLU A 241      -7.840 -17.958  11.921  1.00  0.380          O  
ATOM   3865  CB  GLU A 241      -6.376 -18.185  14.880  1.00  0.500          C  
ATOM   3866  CG  GLU A 241      -5.113 -17.878  15.631  1.00  0.500          C  
ATOM   3867  CD  GLU A 241      -4.778 -18.921  16.702  1.00  0.500          C  
ATOM   3868  OE1 GLU A 241      -5.597 -19.766  16.953  1.00  0.500          O  
ATOM   3869  OE2 GLU A 241      -3.706 -18.871  17.257  1.00  0.500          O  
ATOM   3870  H   GLU A 241      -7.384 -15.975  15.757  1.00  0.420          H  
ATOM   3871  HA  GLU A 241      -6.150 -16.706  13.297  1.00  0.430          H  
ATOM   3872 1HB  GLU A 241      -7.126 -18.443  15.616  1.00  0.600          H  
ATOM   3873 2HB  GLU A 241      -6.192 -19.083  14.288  1.00  0.600          H  
ATOM   3874 1HG  GLU A 241      -4.316 -17.869  14.911  1.00  0.600          H  
ATOM   3875 2HG  GLU A 241      -5.193 -16.907  16.073  1.00  0.600          H  
ATOM   3876  N   ARG A 242      -9.186 -17.974  13.746  1.00  0.380          N  
ATOM   3877  CA  ARG A 242     -10.316 -18.615  13.082  1.00  0.400          C  
ATOM   3878  C   ARG A 242     -10.847 -17.782  11.931  1.00  0.370          C  
ATOM   3879  O   ARG A 242     -11.219 -18.315  10.881  1.00  0.380          O  
ATOM   3880  CB  ARG A 242     -11.435 -18.886  14.071  1.00  0.550          C  
ATOM   3881  CG  ARG A 242     -11.152 -20.003  15.062  1.00  0.550          C  
ATOM   3882  CD  ARG A 242     -12.225 -20.121  16.065  1.00  0.550          C  
ATOM   3883  NE  ARG A 242     -11.979 -21.217  16.990  1.00  0.550          N  
ATOM   3884  CZ  ARG A 242     -12.660 -21.438  18.135  1.00  0.550          C  
ATOM   3885  NH1 ARG A 242     -13.631 -20.624  18.504  1.00  0.550          N  
ATOM   3886  NH2 ARG A 242     -12.346 -22.478  18.891  1.00  0.550          N  
ATOM   3887  H   ARG A 242      -9.255 -17.758  14.747  1.00  0.460          H  
ATOM   3888  HA  ARG A 242      -9.976 -19.572  12.691  1.00  0.480          H  
ATOM   3889 1HB  ARG A 242     -11.631 -17.984  14.644  1.00  0.660          H  
ATOM   3890 2HB  ARG A 242     -12.346 -19.139  13.533  1.00  0.660          H  
ATOM   3891 1HG  ARG A 242     -11.079 -20.947  14.526  1.00  0.660          H  
ATOM   3892 2HG  ARG A 242     -10.213 -19.812  15.578  1.00  0.660          H  
ATOM   3893 1HD  ARG A 242     -12.273 -19.192  16.634  1.00  0.660          H  
ATOM   3894 2HD  ARG A 242     -13.175 -20.298  15.564  1.00  0.660          H  
ATOM   3895  HE  ARG A 242     -11.242 -21.869  16.752  1.00  0.660          H  
ATOM   3896 1HH1 ARG A 242     -13.873 -19.828  17.934  1.00  0.660          H  
ATOM   3897 2HH1 ARG A 242     -14.135 -20.796  19.363  1.00  0.660          H  
ATOM   3898 1HH2 ARG A 242     -11.602 -23.102  18.609  1.00  0.660          H  
ATOM   3899 2HH2 ARG A 242     -12.850 -22.653  19.749  1.00  0.660          H  
ATOM   3900  N   PHE A 243     -10.870 -16.462  12.110  1.00  0.350          N  
ATOM   3901  CA  PHE A 243     -11.348 -15.569  11.076  1.00  0.340          C  
ATOM   3902  C   PHE A 243     -10.544 -15.863   9.804  1.00  0.340          C  
ATOM   3903  O   PHE A 243     -11.119 -16.100   8.730  1.00  0.360          O  
ATOM   3904  CB  PHE A 243     -11.199 -14.106  11.527  1.00  0.480          C  
ATOM   3905  CG  PHE A 243     -11.725 -13.099  10.570  1.00  0.480          C  
ATOM   3906  CD1 PHE A 243     -13.076 -12.798  10.554  1.00  0.480          C  
ATOM   3907  CD2 PHE A 243     -10.901 -12.459   9.685  1.00  0.480          C  
ATOM   3908  CE1 PHE A 243     -13.577 -11.882   9.657  1.00  0.480          C  
ATOM   3909  CE2 PHE A 243     -11.399 -11.547   8.786  1.00  0.480          C  
ATOM   3910  CZ  PHE A 243     -12.738 -11.269   8.775  1.00  0.480          C  
ATOM   3911  H   PHE A 243     -10.613 -16.080  13.026  1.00  0.420          H  
ATOM   3912  HA  PHE A 243     -12.399 -15.776  10.888  1.00  0.410          H  
ATOM   3913 1HB  PHE A 243     -11.706 -13.973  12.482  1.00  0.580          H  
ATOM   3914 2HB  PHE A 243     -10.148 -13.889  11.697  1.00  0.580          H  
ATOM   3915  HD1 PHE A 243     -13.744 -13.301  11.254  1.00  0.580          H  
ATOM   3916  HD2 PHE A 243      -9.850 -12.684   9.704  1.00  0.580          H  
ATOM   3917  HE1 PHE A 243     -14.644 -11.653   9.638  1.00  0.580          H  
ATOM   3918  HE2 PHE A 243     -10.734 -11.053   8.079  1.00  0.580          H  
ATOM   3919  HZ  PHE A 243     -13.136 -10.573   8.072  1.00  0.580          H  
ATOM   3920  N   TYR A 244      -9.203 -15.895   9.916  1.00  0.340          N  
ATOM   3921  CA  TYR A 244      -8.415 -16.227   8.725  1.00  0.390          C  
ATOM   3922  C   TYR A 244      -8.492 -17.695   8.310  1.00  0.380          C  
ATOM   3923  O   TYR A 244      -8.612 -17.975   7.123  1.00  0.380          O  
ATOM   3924  CB  TYR A 244      -6.937 -15.846   8.856  1.00  0.530          C  
ATOM   3925  CG  TYR A 244      -6.617 -14.368   8.737  1.00  0.530          C  
ATOM   3926  CD1 TYR A 244      -7.586 -13.428   8.391  1.00  0.530          C  
ATOM   3927  CD2 TYR A 244      -5.325 -13.957   8.927  1.00  0.530          C  
ATOM   3928  CE1 TYR A 244      -7.271 -12.129   8.277  1.00  0.530          C  
ATOM   3929  CE2 TYR A 244      -5.013 -12.635   8.794  1.00  0.530          C  
ATOM   3930  CZ  TYR A 244      -5.987 -11.723   8.475  1.00  0.530          C  
ATOM   3931  OH  TYR A 244      -5.698 -10.385   8.403  1.00  0.530          O  
ATOM   3932  H   TYR A 244      -8.763 -15.669  10.821  1.00  0.410          H  
ATOM   3933  HA  TYR A 244      -8.837 -15.692   7.883  1.00  0.470          H  
ATOM   3934 1HB  TYR A 244      -6.573 -16.190   9.831  1.00  0.630          H  
ATOM   3935 2HB  TYR A 244      -6.366 -16.373   8.095  1.00  0.630          H  
ATOM   3936  HD1 TYR A 244      -8.606 -13.699   8.224  1.00  0.630          H  
ATOM   3937  HD2 TYR A 244      -4.552 -14.679   9.187  1.00  0.630          H  
ATOM   3938  HE1 TYR A 244      -8.046 -11.406   8.031  1.00  0.630          H  
ATOM   3939  HE2 TYR A 244      -4.010 -12.300   8.958  1.00  0.630          H  
ATOM   3940  HH  TYR A 244      -4.948 -10.178   9.009  1.00  0.630          H  
ATOM   3941  N   GLU A 245      -8.493 -18.651   9.235  1.00  0.400          N  
ATOM   3942  CA  GLU A 245      -8.506 -20.060   8.808  1.00  0.430          C  
ATOM   3943  C   GLU A 245      -9.743 -20.401   7.973  1.00  0.440          C  
ATOM   3944  O   GLU A 245      -9.649 -21.113   6.966  1.00  0.480          O  
ATOM   3945  CB  GLU A 245      -8.410 -21.014  10.004  1.00  0.590          C  
ATOM   3946  CG  GLU A 245      -7.038 -21.058  10.688  1.00  0.590          C  
ATOM   3947  CD  GLU A 245      -7.015 -21.953  11.892  1.00  0.590          C  
ATOM   3948  OE1 GLU A 245      -8.063 -22.408  12.292  1.00  0.590          O  
ATOM   3949  OE2 GLU A 245      -5.950 -22.193  12.407  1.00  0.590          O  
ATOM   3950  H   GLU A 245      -8.411 -18.410  10.227  1.00  0.480          H  
ATOM   3951  HA  GLU A 245      -7.628 -20.226   8.187  1.00  0.520          H  
ATOM   3952 1HB  GLU A 245      -9.144 -20.719  10.752  1.00  0.710          H  
ATOM   3953 2HB  GLU A 245      -8.661 -22.024   9.684  1.00  0.710          H  
ATOM   3954 1HG  GLU A 245      -6.303 -21.416   9.970  1.00  0.710          H  
ATOM   3955 2HG  GLU A 245      -6.755 -20.052  10.981  1.00  0.710          H  
ATOM   3956  N   SER A 246     -10.881 -19.806   8.324  1.00  0.430          N  
ATOM   3957  CA  SER A 246     -12.144 -20.011   7.624  1.00  0.440          C  
ATOM   3958  C   SER A 246     -12.290 -19.100   6.402  1.00  0.410          C  
ATOM   3959  O   SER A 246     -13.317 -19.131   5.721  1.00  0.430          O  
ATOM   3960  CB  SER A 246     -13.312 -19.798   8.571  1.00  0.610          C  
ATOM   3961  OG  SER A 246     -13.359 -20.788   9.576  1.00  0.610          O  
ATOM   3962  H   SER A 246     -10.898 -19.237   9.178  1.00  0.520          H  
ATOM   3963  HA  SER A 246     -12.173 -21.044   7.280  1.00  0.530          H  
ATOM   3964 1HB  SER A 246     -13.201 -18.821   9.039  1.00  0.730          H  
ATOM   3965 2HB  SER A 246     -14.244 -19.790   8.013  1.00  0.730          H  
ATOM   3966  HG  SER A 246     -14.075 -20.533  10.162  1.00  0.730          H  
ATOM   3967  N   ARG A 247     -11.269 -18.274   6.144  1.00  0.390          N  
ATOM   3968  CA  ARG A 247     -11.212 -17.315   5.050  1.00  0.380          C  
ATOM   3969  C   ARG A 247     -12.402 -16.362   5.056  1.00  0.370          C  
ATOM   3970  O   ARG A 247     -13.033 -16.125   4.023  1.00  0.390          O  
ATOM   3971  CB  ARG A 247     -11.120 -18.040   3.706  1.00  0.540          C  
ATOM   3972  CG  ARG A 247      -9.704 -18.456   3.271  1.00  0.540          C  
ATOM   3973  CD  ARG A 247      -9.132 -19.597   4.066  1.00  0.540          C  
ATOM   3974  NE  ARG A 247      -7.845 -20.026   3.514  1.00  0.540          N  
ATOM   3975  CZ  ARG A 247      -6.981 -20.912   4.077  1.00  0.540          C  
ATOM   3976  NH1 ARG A 247      -7.241 -21.497   5.237  1.00  0.540          N  
ATOM   3977  NH2 ARG A 247      -5.846 -21.190   3.444  1.00  0.540          N  
ATOM   3978  H   ARG A 247     -10.442 -18.319   6.735  1.00  0.470          H  
ATOM   3979  HA  ARG A 247     -10.304 -16.735   5.182  1.00  0.460          H  
ATOM   3980 1HB  ARG A 247     -11.734 -18.934   3.721  1.00  0.640          H  
ATOM   3981 2HB  ARG A 247     -11.505 -17.396   2.919  1.00  0.640          H  
ATOM   3982 1HG  ARG A 247      -9.720 -18.745   2.224  1.00  0.640          H  
ATOM   3983 2HG  ARG A 247      -9.038 -17.615   3.397  1.00  0.640          H  
ATOM   3984 1HD  ARG A 247      -8.966 -19.284   5.081  1.00  0.640          H  
ATOM   3985 2HD  ARG A 247      -9.820 -20.443   4.054  1.00  0.640          H  
ATOM   3986  HE  ARG A 247      -7.575 -19.621   2.631  1.00  0.640          H  
ATOM   3987 1HH1 ARG A 247      -8.112 -21.294   5.752  1.00  0.640          H  
ATOM   3988 2HH1 ARG A 247      -6.580 -22.144   5.634  1.00  0.640          H  
ATOM   3989 1HH2 ARG A 247      -5.638 -20.747   2.559  1.00  0.640          H  
ATOM   3990 2HH2 ARG A 247      -5.183 -21.840   3.846  1.00  0.640          H  
ATOM   3991  N   CYS A 248     -12.711 -15.818   6.229  1.00  0.360          N  
ATOM   3992  CA  CYS A 248     -13.820 -14.898   6.382  1.00  0.350          C  
ATOM   3993  C   CYS A 248     -13.537 -13.569   5.698  1.00  0.330          C  
ATOM   3994  O   CYS A 248     -12.418 -13.056   5.755  1.00  0.300          O  
ATOM   3995  CB  CYS A 248     -14.073 -14.661   7.849  1.00  0.490          C  
ATOM   3996  SG  CYS A 248     -14.572 -16.114   8.759  1.00  0.490          S  
ATOM   3997  H   CYS A 248     -12.135 -16.034   7.049  1.00  0.430          H  
ATOM   3998  HA  CYS A 248     -14.705 -15.347   5.935  1.00  0.420          H  
ATOM   3999 1HB  CYS A 248     -13.148 -14.317   8.281  1.00  0.590          H  
ATOM   4000 2HB  CYS A 248     -14.828 -13.888   7.975  1.00  0.590          H  
ATOM   4001  HG  CYS A 248     -13.367 -16.699   8.706  1.00  0.590          H  
ATOM   4002  N   ARG A 249     -14.540 -13.000   5.039  1.00  0.350          N  
ATOM   4003  CA  ARG A 249     -14.344 -11.716   4.384  1.00  0.340          C  
ATOM   4004  C   ARG A 249     -14.366 -10.580   5.425  1.00  0.320          C  
ATOM   4005  O   ARG A 249     -15.204 -10.622   6.327  1.00  0.360          O  
ATOM   4006  CB  ARG A 249     -15.443 -11.467   3.354  1.00  0.480          C  
ATOM   4007  CG  ARG A 249     -15.275 -10.196   2.508  1.00  0.480          C  
ATOM   4008  CD  ARG A 249     -16.357 -10.023   1.517  1.00  0.480          C  
ATOM   4009  NE  ARG A 249     -16.181  -8.792   0.736  1.00  0.480          N  
ATOM   4010  CZ  ARG A 249     -17.065  -8.309  -0.170  1.00  0.480          C  
ATOM   4011  NH1 ARG A 249     -18.194  -8.952  -0.405  1.00  0.480          N  
ATOM   4012  NH2 ARG A 249     -16.799  -7.187  -0.826  1.00  0.480          N  
ATOM   4013  H   ARG A 249     -15.438 -13.464   4.999  1.00  0.420          H  
ATOM   4014  HA  ARG A 249     -13.409 -11.766   3.844  1.00  0.410          H  
ATOM   4015 1HB  ARG A 249     -15.495 -12.314   2.670  1.00  0.580          H  
ATOM   4016 2HB  ARG A 249     -16.404 -11.397   3.861  1.00  0.580          H  
ATOM   4017 1HG  ARG A 249     -15.285  -9.327   3.147  1.00  0.580          H  
ATOM   4018 2HG  ARG A 249     -14.330 -10.237   1.971  1.00  0.580          H  
ATOM   4019 1HD  ARG A 249     -16.364 -10.870   0.832  1.00  0.580          H  
ATOM   4020 2HD  ARG A 249     -17.309  -9.964   2.044  1.00  0.580          H  
ATOM   4021  HE  ARG A 249     -15.335  -8.259   0.898  1.00  0.580          H  
ATOM   4022 1HH1 ARG A 249     -18.407  -9.806   0.086  1.00  0.580          H  
ATOM   4023 2HH1 ARG A 249     -18.851  -8.588  -1.082  1.00  0.580          H  
ATOM   4024 1HH2 ARG A 249     -15.915  -6.684  -0.673  1.00  0.580          H  
ATOM   4025 2HH2 ARG A 249     -17.453  -6.826  -1.503  1.00  0.580          H  
ATOM   4026  N   PRO A 250     -13.435  -9.604   5.369  1.00  0.300          N  
ATOM   4027  CA  PRO A 250     -13.405  -8.376   6.155  1.00  0.300          C  
ATOM   4028  C   PRO A 250     -14.632  -7.519   5.904  1.00  0.310          C  
ATOM   4029  O   PRO A 250     -15.196  -7.552   4.813  1.00  0.310          O  
ATOM   4030  CB  PRO A 250     -12.140  -7.673   5.663  1.00  0.450          C  
ATOM   4031  CG  PRO A 250     -11.282  -8.770   5.112  1.00  0.450          C  
ATOM   4032  CD  PRO A 250     -12.230  -9.779   4.529  1.00  0.450          C  
ATOM   4033  HA  PRO A 250     -13.324  -8.615   7.224  1.00  0.360          H  
ATOM   4034 1HB  PRO A 250     -12.408  -6.911   4.908  1.00  0.540          H  
ATOM   4035 2HB  PRO A 250     -11.661  -7.136   6.493  1.00  0.540          H  
ATOM   4036 1HG  PRO A 250     -10.626  -8.356   4.361  1.00  0.540          H  
ATOM   4037 2HG  PRO A 250     -10.639  -9.193   5.898  1.00  0.540          H  
ATOM   4038 1HD  PRO A 250     -12.435  -9.560   3.472  1.00  0.540          H  
ATOM   4039 2HD  PRO A 250     -11.760 -10.767   4.687  1.00  0.540          H  
ATOM   4040  N   VAL A 251     -15.013  -6.735   6.896  1.00  0.370          N  
ATOM   4041  CA  VAL A 251     -16.136  -5.806   6.799  1.00  0.400          C  
ATOM   4042  C   VAL A 251     -15.792  -4.660   5.852  1.00  0.310          C  
ATOM   4043  O   VAL A 251     -14.745  -4.048   5.997  1.00  0.570          O  
ATOM   4044  CB  VAL A 251     -16.471  -5.273   8.216  1.00  0.550          C  
ATOM   4045  CG1 VAL A 251     -17.541  -4.183   8.169  1.00  0.550          C  
ATOM   4046  CG2 VAL A 251     -16.955  -6.439   9.077  1.00  0.550          C  
ATOM   4047  H   VAL A 251     -14.491  -6.776   7.759  1.00  0.440          H  
ATOM   4048  HA  VAL A 251     -17.000  -6.340   6.404  1.00  0.480          H  
ATOM   4049  HB  VAL A 251     -15.579  -4.844   8.656  1.00  0.660          H  
ATOM   4050 1HG1 VAL A 251     -17.747  -3.833   9.180  1.00  0.660          H  
ATOM   4051 2HG1 VAL A 251     -17.194  -3.341   7.576  1.00  0.660          H  
ATOM   4052 3HG1 VAL A 251     -18.455  -4.580   7.732  1.00  0.660          H  
ATOM   4053 1HG2 VAL A 251     -17.179  -6.082  10.084  1.00  0.660          H  
ATOM   4054 2HG2 VAL A 251     -17.856  -6.867   8.635  1.00  0.660          H  
ATOM   4055 3HG2 VAL A 251     -16.186  -7.206   9.130  1.00  0.660          H  
ATOM   4056  N   THR A 252     -16.668  -4.351   4.901  1.00  0.360          N  
ATOM   4057  CA  THR A 252     -16.390  -3.286   3.942  1.00  0.450          C  
ATOM   4058  C   THR A 252     -16.482  -1.901   4.612  1.00  0.300          C  
ATOM   4059  O   THR A 252     -17.149  -1.769   5.638  1.00  0.820          O  
ATOM   4060  CB  THR A 252     -17.430  -3.410   2.795  1.00  0.590          C  
ATOM   4061  OG1 THR A 252     -18.746  -3.281   3.347  1.00  0.590          O  
ATOM   4062  CG2 THR A 252     -17.277  -4.763   2.097  1.00  0.590          C  
ATOM   4063  H   THR A 252     -17.534  -4.868   4.822  1.00  0.430          H  
ATOM   4064  HA  THR A 252     -15.387  -3.442   3.552  1.00  0.540          H  
ATOM   4065  HB  THR A 252     -17.305  -2.643   2.066  1.00  0.710          H  
ATOM   4066  HG1 THR A 252     -18.865  -2.373   3.681  1.00  0.710          H  
ATOM   4067 1HG2 THR A 252     -18.015  -4.845   1.300  1.00  0.710          H  
ATOM   4068 2HG2 THR A 252     -16.278  -4.841   1.671  1.00  0.710          H  
ATOM   4069 3HG2 THR A 252     -17.424  -5.573   2.811  1.00  0.710          H  
ATOM   4070  N   PRO A 253     -15.867  -0.845   4.032  1.00  0.490          N  
ATOM   4071  CA  PRO A 253     -15.891   0.538   4.473  1.00  0.480          C  
ATOM   4072  C   PRO A 253     -17.195   1.166   4.104  1.00  0.360          C  
ATOM   4073  O   PRO A 253     -17.845   0.674   3.195  1.00  0.980          O  
ATOM   4074  CB  PRO A 253     -14.749   1.167   3.684  1.00  0.720          C  
ATOM   4075  CG  PRO A 253     -14.708   0.396   2.410  1.00  0.720          C  
ATOM   4076  CD  PRO A 253     -15.060  -1.028   2.801  1.00  0.720          C  
ATOM   4077  HA  PRO A 253     -15.718   0.609   5.541  1.00  0.580          H  
ATOM   4078 1HB  PRO A 253     -14.948   2.239   3.522  1.00  0.860          H  
ATOM   4079 2HB  PRO A 253     -13.825   1.090   4.259  1.00  0.860          H  
ATOM   4080 1HG  PRO A 253     -15.431   0.832   1.695  1.00  0.860          H  
ATOM   4081 2HG  PRO A 253     -13.718   0.483   1.933  1.00  0.860          H  
ATOM   4082 1HD  PRO A 253     -15.619  -1.435   1.992  1.00  0.860          H  
ATOM   4083 2HD  PRO A 253     -14.178  -1.593   3.001  1.00  0.860          H  
ATOM   4084  N   SER A 254     -17.535   2.281   4.743  1.00  0.270          N  
ATOM   4085  CA  SER A 254     -18.699   3.080   4.369  1.00  0.400          C  
ATOM   4086  C   SER A 254     -18.995   3.030   2.872  1.00  0.410          C  
ATOM   4087  O   SER A 254     -19.932   2.351   2.441  1.00  0.660          O  
ATOM   4088  CB  SER A 254     -18.504   4.524   4.789  1.00  0.510          C  
ATOM   4089  OG  SER A 254     -17.463   5.129   4.066  1.00  0.510          O  
ATOM   4090  H   SER A 254     -16.964   2.620   5.501  1.00  0.320          H  
ATOM   4091  HA  SER A 254     -19.565   2.680   4.897  1.00  0.480          H  
ATOM   4092 1HB  SER A 254     -19.429   5.074   4.625  1.00  0.610          H  
ATOM   4093 2HB  SER A 254     -18.281   4.564   5.856  1.00  0.610          H  
ATOM   4094  HG  SER A 254     -17.388   6.032   4.414  1.00  0.610          H  
ATOM   4095  N   CYS A 255     -18.262   3.823   2.089  1.00  0.350          N  
ATOM   4096  CA  CYS A 255     -18.490   3.874   0.651  1.00  0.390          C  
ATOM   4097  C   CYS A 255     -17.348   4.586  -0.109  1.00  0.440          C  
ATOM   4098  O   CYS A 255     -16.530   5.261   0.518  1.00  0.580          O  
ATOM   4099  CB  CYS A 255     -19.812   4.616   0.414  1.00  0.530          C  
ATOM   4100  SG  CYS A 255     -19.758   6.305   0.990  1.00  0.530          S  
ATOM   4101  H   CYS A 255     -17.518   4.366   2.521  1.00  0.420          H  
ATOM   4102  HA  CYS A 255     -18.572   2.840   0.319  1.00  0.470          H  
ATOM   4103 1HB  CYS A 255     -20.083   4.623  -0.614  1.00  0.640          H  
ATOM   4104 2HB  CYS A 255     -20.617   4.115   0.941  1.00  0.640          H  
ATOM   4105  HG  CYS A 255     -19.224   5.996   2.170  1.00  0.640          H  
ATOM   4106  N   LYS A 256     -17.282   4.496  -1.461  1.00  0.450          N  
ATOM   4107  CA  LYS A 256     -18.117   3.665  -2.335  1.00  0.430          C  
ATOM   4108  C   LYS A 256     -17.208   2.744  -3.136  1.00  0.320          C  
ATOM   4109  O   LYS A 256     -17.078   1.572  -2.793  1.00  0.310          O  
ATOM   4110  CB  LYS A 256     -18.980   4.524  -3.269  1.00  0.610          C  
ATOM   4111  CG  LYS A 256     -19.935   3.732  -4.156  1.00  0.610          C  
ATOM   4112  CD  LYS A 256     -20.809   4.661  -4.993  1.00  0.610          C  
ATOM   4113  CE  LYS A 256     -21.759   3.877  -5.893  1.00  0.610          C  
ATOM   4114  NZ  LYS A 256     -22.626   4.777  -6.713  1.00  0.610          N  
ATOM   4115  H   LYS A 256     -16.562   5.032  -1.917  1.00  0.540          H  
ATOM   4116  HA  LYS A 256     -18.774   3.025  -1.763  1.00  0.520          H  
ATOM   4117 1HB  LYS A 256     -19.567   5.231  -2.696  1.00  0.730          H  
ATOM   4118 2HB  LYS A 256     -18.349   5.111  -3.916  1.00  0.730          H  
ATOM   4119 1HG  LYS A 256     -19.361   3.095  -4.834  1.00  0.730          H  
ATOM   4120 2HG  LYS A 256     -20.568   3.098  -3.537  1.00  0.730          H  
ATOM   4121 1HD  LYS A 256     -21.387   5.311  -4.335  1.00  0.730          H  
ATOM   4122 2HD  LYS A 256     -20.163   5.286  -5.620  1.00  0.730          H  
ATOM   4123 1HE  LYS A 256     -21.173   3.246  -6.560  1.00  0.730          H  
ATOM   4124 2HE  LYS A 256     -22.395   3.243  -5.274  1.00  0.730          H  
ATOM   4125 1HZ  LYS A 256     -23.237   4.220  -7.294  1.00  0.730          H  
ATOM   4126 2HZ  LYS A 256     -23.183   5.361  -6.104  1.00  0.730          H  
ATOM   4127 3HZ  LYS A 256     -22.043   5.361  -7.300  1.00  0.730          H  
ATOM   4128  N   GLU A 257     -16.477   3.297  -4.116  1.00  0.310          N  
ATOM   4129  CA  GLU A 257     -15.539   2.534  -4.948  1.00  0.230          C  
ATOM   4130  C   GLU A 257     -14.366   1.995  -4.135  1.00  0.170          C  
ATOM   4131  O   GLU A 257     -13.734   0.989  -4.487  1.00  0.160          O  
ATOM   4132  CB  GLU A 257     -15.033   3.406  -6.091  1.00  0.350          C  
ATOM   4133  CG  GLU A 257     -16.098   3.842  -7.074  1.00  0.350          C  
ATOM   4134  CD  GLU A 257     -16.850   5.078  -6.637  1.00  0.350          C  
ATOM   4135  OE1 GLU A 257     -16.643   5.553  -5.527  1.00  0.350          O  
ATOM   4136  OE2 GLU A 257     -17.654   5.541  -7.400  1.00  0.350          O  
ATOM   4137  H   GLU A 257     -16.615   4.284  -4.355  1.00  0.370          H  
ATOM   4138  HA  GLU A 257     -16.075   1.682  -5.374  1.00  0.280          H  
ATOM   4139 1HB  GLU A 257     -14.629   4.297  -5.681  1.00  0.420          H  
ATOM   4140 2HB  GLU A 257     -14.241   2.893  -6.634  1.00  0.420          H  
ATOM   4141 1HG  GLU A 257     -15.627   4.040  -8.038  1.00  0.420          H  
ATOM   4142 2HG  GLU A 257     -16.803   3.022  -7.207  1.00  0.420          H  
ATOM   4143  N   LEU A 258     -14.106   2.651  -3.015  1.00  0.190          N  
ATOM   4144  CA  LEU A 258     -13.052   2.272  -2.099  1.00  0.220          C  
ATOM   4145  C   LEU A 258     -13.312   0.840  -1.621  1.00  0.180          C  
ATOM   4146  O   LEU A 258     -12.378   0.134  -1.235  1.00  0.190          O  
ATOM   4147  CB  LEU A 258     -12.972   3.232  -0.907  1.00  0.300          C  
ATOM   4148  CG  LEU A 258     -11.681   3.146  -0.003  1.00  0.300          C  
ATOM   4149  CD1 LEU A 258     -10.430   3.528  -0.817  1.00  0.300          C  
ATOM   4150  CD2 LEU A 258     -11.834   4.056   1.179  1.00  0.300          C  
ATOM   4151  H   LEU A 258     -14.652   3.476  -2.821  1.00  0.230          H  
ATOM   4152  HA  LEU A 258     -12.118   2.279  -2.656  1.00  0.260          H  
ATOM   4153 1HB  LEU A 258     -13.040   4.252  -1.285  1.00  0.360          H  
ATOM   4154 2HB  LEU A 258     -13.839   3.053  -0.263  1.00  0.360          H  
ATOM   4155  HG  LEU A 258     -11.552   2.118   0.350  1.00  0.360          H  
ATOM   4156 1HD1 LEU A 258      -9.551   3.460  -0.188  1.00  0.360          H  
ATOM   4157 2HD1 LEU A 258     -10.310   2.864  -1.649  1.00  0.360          H  
ATOM   4158 3HD1 LEU A 258     -10.531   4.548  -1.179  1.00  0.360          H  
ATOM   4159 1HD2 LEU A 258     -10.949   3.981   1.813  1.00  0.360          H  
ATOM   4160 2HD2 LEU A 258     -11.952   5.076   0.852  1.00  0.360          H  
ATOM   4161 3HD2 LEU A 258     -12.714   3.752   1.741  1.00  0.360          H  
ATOM   4162  N   ALA A 259     -14.595   0.436  -1.553  1.00  0.170          N  
ATOM   4163  CA  ALA A 259     -14.969  -0.891  -1.119  1.00  0.180          C  
ATOM   4164  C   ALA A 259     -14.386  -1.959  -2.038  1.00  0.160          C  
ATOM   4165  O   ALA A 259     -14.053  -3.052  -1.559  1.00  0.180          O  
ATOM   4166  CB  ALA A 259     -16.477  -1.025  -1.054  1.00  0.250          C  
ATOM   4167  H   ALA A 259     -15.351   1.041  -1.887  1.00  0.200          H  
ATOM   4168  HA  ALA A 259     -14.553  -1.045  -0.129  1.00  0.220          H  
ATOM   4169 1HB  ALA A 259     -16.742  -2.018  -0.695  1.00  0.300          H  
ATOM   4170 2HB  ALA A 259     -16.882  -0.272  -0.375  1.00  0.300          H  
ATOM   4171 3HB  ALA A 259     -16.894  -0.876  -2.053  1.00  0.300          H  
ATOM   4172  N   ASP A 260     -14.238  -1.668  -3.341  1.00  0.150          N  
ATOM   4173  CA  ASP A 260     -13.722  -2.666  -4.256  1.00  0.160          C  
ATOM   4174  C   ASP A 260     -12.213  -2.638  -4.163  1.00  0.150          C  
ATOM   4175  O   ASP A 260     -11.549  -3.667  -4.314  1.00  0.180          O  
ATOM   4176  CB  ASP A 260     -14.185  -2.401  -5.683  1.00  0.220          C  
ATOM   4177  CG  ASP A 260     -15.693  -2.577  -5.864  1.00  0.220          C  
ATOM   4178  OD1 ASP A 260     -16.203  -3.639  -5.587  1.00  0.220          O  
ATOM   4179  OD2 ASP A 260     -16.318  -1.637  -6.282  1.00  0.220          O  
ATOM   4180  H   ASP A 260     -14.475  -0.748  -3.725  1.00  0.180          H  
ATOM   4181  HA  ASP A 260     -14.077  -3.649  -3.952  1.00  0.190          H  
ATOM   4182 1HB  ASP A 260     -13.920  -1.377  -5.960  1.00  0.260          H  
ATOM   4183 2HB  ASP A 260     -13.666  -3.071  -6.368  1.00  0.260          H  
ATOM   4184  N   LEU A 261     -11.644  -1.460  -3.902  1.00  0.150          N  
ATOM   4185  CA  LEU A 261     -10.196  -1.408  -3.757  1.00  0.170          C  
ATOM   4186  C   LEU A 261      -9.806  -2.242  -2.555  1.00  0.150          C  
ATOM   4187  O   LEU A 261      -8.928  -3.109  -2.644  1.00  0.150          O  
ATOM   4188  CB  LEU A 261      -9.690   0.033  -3.584  1.00  0.230          C  
ATOM   4189  CG  LEU A 261      -8.151   0.203  -3.377  1.00  0.230          C  
ATOM   4190  CD1 LEU A 261      -7.400  -0.339  -4.585  1.00  0.230          C  
ATOM   4191  CD2 LEU A 261      -7.826   1.681  -3.182  1.00  0.230          C  
ATOM   4192  H   LEU A 261     -12.235  -0.622  -3.847  1.00  0.180          H  
ATOM   4193  HA  LEU A 261      -9.742  -1.855  -4.626  1.00  0.200          H  
ATOM   4194 1HB  LEU A 261      -9.984   0.611  -4.457  1.00  0.280          H  
ATOM   4195 2HB  LEU A 261     -10.183   0.462  -2.712  1.00  0.280          H  
ATOM   4196  HG  LEU A 261      -7.830  -0.352  -2.496  1.00  0.280          H  
ATOM   4197 1HD1 LEU A 261      -6.370  -0.201  -4.419  1.00  0.280          H  
ATOM   4198 2HD1 LEU A 261      -7.590  -1.400  -4.724  1.00  0.280          H  
ATOM   4199 3HD1 LEU A 261      -7.696   0.203  -5.485  1.00  0.280          H  
ATOM   4200 1HD2 LEU A 261      -6.768   1.804  -3.036  1.00  0.280          H  
ATOM   4201 2HD2 LEU A 261      -8.138   2.247  -4.061  1.00  0.280          H  
ATOM   4202 3HD2 LEU A 261      -8.340   2.050  -2.314  1.00  0.280          H  
ATOM   4203  N   MET A 262     -10.495  -2.021  -1.436  1.00  0.120          N  
ATOM   4204  CA  MET A 262     -10.208  -2.774  -0.239  1.00  0.130          C  
ATOM   4205  C   MET A 262     -10.458  -4.255  -0.426  1.00  0.130          C  
ATOM   4206  O   MET A 262      -9.617  -5.060  -0.028  1.00  0.160          O  
ATOM   4207  CB  MET A 262     -11.041  -2.306   0.920  1.00  0.180          C  
ATOM   4208  CG  MET A 262     -10.638  -2.968   2.241  1.00  0.180          C  
ATOM   4209  SD  MET A 262     -11.641  -2.474   3.595  1.00  0.180          S  
ATOM   4210  CE  MET A 262     -11.342  -0.728   3.708  1.00  0.180          C  
ATOM   4211  H   MET A 262     -11.207  -1.284  -1.413  1.00  0.140          H  
ATOM   4212  HA  MET A 262      -9.157  -2.635   0.005  1.00  0.160          H  
ATOM   4213 1HB  MET A 262     -10.929  -1.235   0.992  1.00  0.210          H  
ATOM   4214 2HB  MET A 262     -12.097  -2.517   0.724  1.00  0.210          H  
ATOM   4215 1HG  MET A 262     -10.713  -4.049   2.150  1.00  0.210          H  
ATOM   4216 2HG  MET A 262      -9.600  -2.720   2.473  1.00  0.210          H  
ATOM   4217 1HE  MET A 262     -11.926  -0.332   4.514  1.00  0.210          H  
ATOM   4218 2HE  MET A 262     -10.301  -0.572   3.890  1.00  0.210          H  
ATOM   4219 3HE  MET A 262     -11.627  -0.225   2.800  1.00  0.210          H  
ATOM   4220  N   THR A 263     -11.582  -4.633  -1.044  1.00  0.140          N  
ATOM   4221  CA  THR A 263     -11.886  -6.043  -1.214  1.00  0.210          C  
ATOM   4222  C   THR A 263     -10.779  -6.739  -1.987  1.00  0.170          C  
ATOM   4223  O   THR A 263     -10.386  -7.852  -1.633  1.00  0.190          O  
ATOM   4224  CB  THR A 263     -13.243  -6.255  -1.924  1.00  0.270          C  
ATOM   4225  OG1 THR A 263     -14.304  -5.694  -1.120  1.00  0.270          O  
ATOM   4226  CG2 THR A 263     -13.508  -7.751  -2.121  1.00  0.270          C  
ATOM   4227  H   THR A 263     -12.274  -3.947  -1.352  1.00  0.170          H  
ATOM   4228  HA  THR A 263     -11.950  -6.499  -0.228  1.00  0.250          H  
ATOM   4229  HB  THR A 263     -13.228  -5.757  -2.894  1.00  0.320          H  
ATOM   4230  HG1 THR A 263     -14.248  -4.710  -1.163  1.00  0.320          H  
ATOM   4231 1HG2 THR A 263     -14.467  -7.883  -2.615  1.00  0.320          H  
ATOM   4232 2HG2 THR A 263     -12.729  -8.197  -2.735  1.00  0.320          H  
ATOM   4233 3HG2 THR A 263     -13.528  -8.245  -1.151  1.00  0.320          H  
ATOM   4234  N   ARG A 264     -10.304  -6.117  -3.069  1.00  0.160          N  
ATOM   4235  CA  ARG A 264      -9.229  -6.697  -3.860  1.00  0.180          C  
ATOM   4236  C   ARG A 264      -7.908  -6.767  -3.063  1.00  0.180          C  
ATOM   4237  O   ARG A 264      -7.219  -7.791  -3.065  1.00  0.200          O  
ATOM   4238  CB  ARG A 264      -9.054  -5.883  -5.129  1.00  0.240          C  
ATOM   4239  CG  ARG A 264     -10.177  -6.033  -6.157  1.00  0.240          C  
ATOM   4240  CD  ARG A 264      -9.964  -5.137  -7.324  1.00  0.240          C  
ATOM   4241  NE  ARG A 264     -10.179  -3.734  -6.958  1.00  0.240          N  
ATOM   4242  CZ  ARG A 264      -9.691  -2.655  -7.629  1.00  0.240          C  
ATOM   4243  NH1 ARG A 264      -8.953  -2.772  -8.707  1.00  0.240          N  
ATOM   4244  NH2 ARG A 264      -9.935  -1.432  -7.221  1.00  0.240          N  
ATOM   4245  H   ARG A 264     -10.714  -5.223  -3.352  1.00  0.190          H  
ATOM   4246  HA  ARG A 264      -9.519  -7.709  -4.139  1.00  0.220          H  
ATOM   4247 1HB  ARG A 264      -8.967  -4.825  -4.871  1.00  0.290          H  
ATOM   4248 2HB  ARG A 264      -8.162  -6.173  -5.624  1.00  0.290          H  
ATOM   4249 1HG  ARG A 264     -10.205  -7.061  -6.514  1.00  0.290          H  
ATOM   4250 2HG  ARG A 264     -11.133  -5.784  -5.698  1.00  0.290          H  
ATOM   4251 1HD  ARG A 264      -8.942  -5.253  -7.679  1.00  0.290          H  
ATOM   4252 2HD  ARG A 264     -10.665  -5.397  -8.117  1.00  0.290          H  
ATOM   4253  HE  ARG A 264     -10.746  -3.559  -6.117  1.00  0.290          H  
ATOM   4254 1HH1 ARG A 264      -8.718  -3.672  -9.089  1.00  0.290          H  
ATOM   4255 2HH1 ARG A 264      -8.623  -1.887  -9.145  1.00  0.290          H  
ATOM   4256 1HH2 ARG A 264     -10.490  -1.242  -6.404  1.00  0.290          H  
ATOM   4257 2HH2 ARG A 264      -9.517  -0.659  -7.752  1.00  0.290          H  
ATOM   4258  N   CYS A 265      -7.589  -5.705  -2.310  1.00  0.170          N  
ATOM   4259  CA  CYS A 265      -6.359  -5.646  -1.513  1.00  0.190          C  
ATOM   4260  C   CYS A 265      -6.353  -6.732  -0.430  1.00  0.190          C  
ATOM   4261  O   CYS A 265      -5.309  -7.276  -0.073  1.00  0.220          O  
ATOM   4262  CB  CYS A 265      -6.213  -4.269  -0.855  1.00  0.260          C  
ATOM   4263  SG  CYS A 265      -5.886  -2.881  -2.019  1.00  0.260          S  
ATOM   4264  H   CYS A 265      -8.194  -4.879  -2.338  1.00  0.200          H  
ATOM   4265  HA  CYS A 265      -5.509  -5.806  -2.167  1.00  0.230          H  
ATOM   4266 1HB  CYS A 265      -7.126  -4.042  -0.310  1.00  0.310          H  
ATOM   4267 2HB  CYS A 265      -5.408  -4.303  -0.137  1.00  0.310          H  
ATOM   4268  HG  CYS A 265      -7.159  -2.822  -2.509  1.00  0.310          H  
ATOM   4269  N   MET A 266      -7.538  -7.043   0.090  1.00  0.180          N  
ATOM   4270  CA  MET A 266      -7.743  -8.030   1.139  1.00  0.240          C  
ATOM   4271  C   MET A 266      -8.002  -9.449   0.623  1.00  0.250          C  
ATOM   4272  O   MET A 266      -8.498 -10.299   1.364  1.00  0.350          O  
ATOM   4273  CB  MET A 266      -8.896  -7.591   2.027  1.00  0.310          C  
ATOM   4274  CG  MET A 266      -8.643  -6.281   2.786  1.00  0.310          C  
ATOM   4275  SD  MET A 266      -7.283  -6.356   3.949  1.00  0.310          S  
ATOM   4276  CE  MET A 266      -7.980  -7.305   5.280  1.00  0.310          C  
ATOM   4277  H   MET A 266      -8.353  -6.501  -0.212  1.00  0.220          H  
ATOM   4278  HA  MET A 266      -6.837  -8.067   1.740  1.00  0.290          H  
ATOM   4279 1HB  MET A 266      -9.781  -7.443   1.404  1.00  0.370          H  
ATOM   4280 2HB  MET A 266      -9.115  -8.378   2.725  1.00  0.370          H  
ATOM   4281 1HG  MET A 266      -8.423  -5.493   2.076  1.00  0.370          H  
ATOM   4282 2HG  MET A 266      -9.544  -6.000   3.329  1.00  0.370          H  
ATOM   4283 1HE  MET A 266      -7.241  -7.414   6.069  1.00  0.370          H  
ATOM   4284 2HE  MET A 266      -8.848  -6.787   5.679  1.00  0.370          H  
ATOM   4285 3HE  MET A 266      -8.266  -8.280   4.922  1.00  0.370          H  
ATOM   4286  N   ASN A 267      -7.751  -9.716  -0.652  1.00  0.230          N  
ATOM   4287  CA  ASN A 267      -7.938 -11.058  -1.178  1.00  0.270          C  
ATOM   4288  C   ASN A 267      -7.005 -12.027  -0.433  1.00  0.260          C  
ATOM   4289  O   ASN A 267      -5.818 -11.743  -0.242  1.00  0.270          O  
ATOM   4290  CB  ASN A 267      -7.678 -11.079  -2.675  1.00  0.360          C  
ATOM   4291  CG  ASN A 267      -8.173 -12.322  -3.377  1.00  0.360          C  
ATOM   4292  OD1 ASN A 267      -7.889 -13.473  -2.988  1.00  0.360          O  
ATOM   4293  ND2 ASN A 267      -8.897 -12.098  -4.458  1.00  0.360          N  
ATOM   4294  H   ASN A 267      -7.423  -8.982  -1.285  1.00  0.280          H  
ATOM   4295  HA  ASN A 267      -8.966 -11.371  -0.991  1.00  0.320          H  
ATOM   4296 1HB  ASN A 267      -8.153 -10.212  -3.133  1.00  0.430          H  
ATOM   4297 2HB  ASN A 267      -6.605 -10.988  -2.856  1.00  0.430          H  
ATOM   4298 1HD2 ASN A 267      -9.204 -12.870  -5.041  1.00  0.430          H  
ATOM   4299 2HD2 ASN A 267      -9.090 -11.160  -4.749  1.00  0.430          H  
ATOM   4300  N   TYR A 268      -7.525 -13.188  -0.034  1.00  0.260          N  
ATOM   4301  CA  TYR A 268      -6.720 -14.195   0.665  1.00  0.260          C  
ATOM   4302  C   TYR A 268      -5.608 -14.783  -0.203  1.00  0.260          C  
ATOM   4303  O   TYR A 268      -4.642 -15.331   0.326  1.00  0.270          O  
ATOM   4304  CB  TYR A 268      -7.625 -15.290   1.233  1.00  0.360          C  
ATOM   4305  CG  TYR A 268      -8.279 -14.875   2.530  1.00  0.360          C  
ATOM   4306  CD1 TYR A 268      -9.523 -14.278   2.553  1.00  0.360          C  
ATOM   4307  CD2 TYR A 268      -7.608 -15.115   3.712  1.00  0.360          C  
ATOM   4308  CE1 TYR A 268     -10.074 -13.909   3.759  1.00  0.360          C  
ATOM   4309  CE2 TYR A 268      -8.148 -14.751   4.912  1.00  0.360          C  
ATOM   4310  CZ  TYR A 268      -9.372 -14.149   4.950  1.00  0.360          C  
ATOM   4311  OH  TYR A 268      -9.907 -13.788   6.160  1.00  0.360          O  
ATOM   4312  H   TYR A 268      -8.504 -13.368  -0.209  1.00  0.310          H  
ATOM   4313  HA  TYR A 268      -6.237 -13.709   1.510  1.00  0.310          H  
ATOM   4314 1HB  TYR A 268      -8.406 -15.535   0.513  1.00  0.440          H  
ATOM   4315 2HB  TYR A 268      -7.043 -16.193   1.412  1.00  0.440          H  
ATOM   4316  HD1 TYR A 268     -10.064 -14.091   1.628  1.00  0.440          H  
ATOM   4317  HD2 TYR A 268      -6.634 -15.600   3.684  1.00  0.440          H  
ATOM   4318  HE1 TYR A 268     -11.051 -13.434   3.778  1.00  0.440          H  
ATOM   4319  HE2 TYR A 268      -7.606 -14.947   5.833  1.00  0.440          H  
ATOM   4320  HH  TYR A 268     -10.810 -13.453   6.029  1.00  0.440          H  
ATOM   4321  N   ASP A 269      -5.765 -14.711  -1.522  1.00  0.280          N  
ATOM   4322  CA  ASP A 269      -4.781 -15.191  -2.487  1.00  0.290          C  
ATOM   4323  C   ASP A 269      -3.838 -14.059  -2.915  1.00  0.280          C  
ATOM   4324  O   ASP A 269      -4.273 -13.160  -3.636  1.00  0.280          O  
ATOM   4325  CB  ASP A 269      -5.435 -15.740  -3.752  1.00  0.400          C  
ATOM   4326  CG  ASP A 269      -4.374 -16.280  -4.786  1.00  0.400          C  
ATOM   4327  OD1 ASP A 269      -3.179 -16.162  -4.499  1.00  0.400          O  
ATOM   4328  OD2 ASP A 269      -4.755 -16.745  -5.853  1.00  0.400          O  
ATOM   4329  H   ASP A 269      -6.600 -14.251  -1.884  1.00  0.340          H  
ATOM   4330  HA  ASP A 269      -4.231 -16.005  -2.030  1.00  0.350          H  
ATOM   4331 1HB  ASP A 269      -6.120 -16.546  -3.489  1.00  0.480          H  
ATOM   4332 2HB  ASP A 269      -6.021 -14.955  -4.212  1.00  0.480          H  
ATOM   4333  N   PRO A 270      -2.562 -14.028  -2.491  1.00  0.270          N  
ATOM   4334  CA  PRO A 270      -1.602 -12.987  -2.806  1.00  0.260          C  
ATOM   4335  C   PRO A 270      -1.527 -12.664  -4.298  1.00  0.300          C  
ATOM   4336  O   PRO A 270      -1.365 -11.505  -4.685  1.00  0.310          O  
ATOM   4337  CB  PRO A 270      -0.285 -13.616  -2.334  1.00  0.390          C  
ATOM   4338  CG  PRO A 270      -0.685 -14.531  -1.221  1.00  0.390          C  
ATOM   4339  CD  PRO A 270      -1.999 -15.119  -1.664  1.00  0.390          C  
ATOM   4340  HA  PRO A 270      -1.840 -12.089  -2.235  1.00  0.310          H  
ATOM   4341 1HB  PRO A 270       0.205 -14.140  -3.173  1.00  0.470          H  
ATOM   4342 2HB  PRO A 270       0.401 -12.852  -1.996  1.00  0.470          H  
ATOM   4343 1HG  PRO A 270       0.086 -15.294  -1.045  1.00  0.470          H  
ATOM   4344 2HG  PRO A 270      -0.781 -13.962  -0.287  1.00  0.470          H  
ATOM   4345 1HD  PRO A 270      -1.857 -16.037  -2.266  1.00  0.470          H  
ATOM   4346 2HD  PRO A 270      -2.584 -15.288  -0.770  1.00  0.470          H  
ATOM   4347  N   ASN A 271      -1.755 -13.670  -5.157  1.00  0.330          N  
ATOM   4348  CA  ASN A 271      -1.649 -13.461  -6.594  1.00  0.390          C  
ATOM   4349  C   ASN A 271      -2.807 -12.680  -7.197  1.00  0.390          C  
ATOM   4350  O   ASN A 271      -2.778 -12.332  -8.378  1.00  0.460          O  
ATOM   4351  CB  ASN A 271      -1.518 -14.796  -7.286  1.00  0.520          C  
ATOM   4352  CG  ASN A 271      -0.200 -15.454  -7.019  1.00  0.520          C  
ATOM   4353  OD1 ASN A 271       0.823 -14.804  -6.754  1.00  0.520          O  
ATOM   4354  ND2 ASN A 271      -0.206 -16.756  -7.075  1.00  0.520          N  
ATOM   4355  H   ASN A 271      -1.969 -14.631  -4.845  1.00  0.400          H  
ATOM   4356  HA  ASN A 271      -0.745 -12.882  -6.784  1.00  0.470          H  
ATOM   4357 1HB  ASN A 271      -2.319 -15.458  -6.942  1.00  0.630          H  
ATOM   4358 2HB  ASN A 271      -1.641 -14.667  -8.359  1.00  0.630          H  
ATOM   4359 1HD2 ASN A 271       0.632 -17.270  -6.903  1.00  0.630          H  
ATOM   4360 2HD2 ASN A 271      -1.061 -17.238  -7.286  1.00  0.630          H  
ATOM   4361  N   GLN A 272      -3.848 -12.441  -6.407  1.00  0.350          N  
ATOM   4362  CA  GLN A 272      -5.013 -11.718  -6.873  1.00  0.370          C  
ATOM   4363  C   GLN A 272      -5.038 -10.274  -6.366  1.00  0.360          C  
ATOM   4364  O   GLN A 272      -5.989  -9.539  -6.642  1.00  0.410          O  
ATOM   4365  CB  GLN A 272      -6.280 -12.465  -6.450  1.00  0.510          C  
ATOM   4366  CG  GLN A 272      -6.435 -13.846  -7.095  1.00  0.510          C  
ATOM   4367  CD  GLN A 272      -7.696 -14.644  -6.640  1.00  0.510          C  
ATOM   4368  OE1 GLN A 272      -8.806 -14.107  -6.458  1.00  0.510          O  
ATOM   4369  NE2 GLN A 272      -7.509 -15.948  -6.442  1.00  0.510          N  
ATOM   4370  H   GLN A 272      -3.823 -12.743  -5.429  1.00  0.420          H  
ATOM   4371  HA  GLN A 272      -4.984 -11.684  -7.960  1.00  0.440          H  
ATOM   4372 1HB  GLN A 272      -6.239 -12.617  -5.379  1.00  0.610          H  
ATOM   4373 2HB  GLN A 272      -7.158 -11.867  -6.679  1.00  0.610          H  
ATOM   4374 1HG  GLN A 272      -6.485 -13.717  -8.172  1.00  0.610          H  
ATOM   4375 2HG  GLN A 272      -5.556 -14.439  -6.842  1.00  0.610          H  
ATOM   4376 1HE2 GLN A 272      -8.266 -16.527  -6.145  1.00  0.610          H  
ATOM   4377 2HE2 GLN A 272      -6.567 -16.358  -6.549  1.00  0.610          H  
ATOM   4378  N   ARG A 273      -4.018  -9.866  -5.607  1.00  0.330          N  
ATOM   4379  CA  ARG A 273      -4.029  -8.520  -5.056  1.00  0.340          C  
ATOM   4380  C   ARG A 273      -3.469  -7.546  -6.117  1.00  0.330          C  
ATOM   4381  O   ARG A 273      -2.492  -7.874  -6.788  1.00  0.360          O  
ATOM   4382  CB  ARG A 273      -3.230  -8.495  -3.770  1.00  0.470          C  
ATOM   4383  CG  ARG A 273      -3.816  -9.384  -2.687  1.00  0.470          C  
ATOM   4384  CD  ARG A 273      -2.973  -9.419  -1.485  1.00  0.470          C  
ATOM   4385  NE  ARG A 273      -3.393 -10.491  -0.613  1.00  0.470          N  
ATOM   4386  CZ  ARG A 273      -2.603 -11.145   0.265  1.00  0.470          C  
ATOM   4387  NH1 ARG A 273      -1.344 -10.805   0.428  1.00  0.470          N  
ATOM   4388  NH2 ARG A 273      -3.127 -12.156   0.922  1.00  0.470          N  
ATOM   4389  H   ARG A 273      -3.226 -10.491  -5.415  1.00  0.400          H  
ATOM   4390  HA  ARG A 273      -5.059  -8.287  -4.804  1.00  0.410          H  
ATOM   4391 1HB  ARG A 273      -2.210  -8.828  -3.959  1.00  0.570          H  
ATOM   4392 2HB  ARG A 273      -3.193  -7.492  -3.368  1.00  0.570          H  
ATOM   4393 1HG  ARG A 273      -4.796  -9.002  -2.395  1.00  0.570          H  
ATOM   4394 2HG  ARG A 273      -3.922 -10.408  -3.057  1.00  0.570          H  
ATOM   4395 1HD  ARG A 273      -1.940  -9.576  -1.773  1.00  0.570          H  
ATOM   4396 2HD  ARG A 273      -3.070  -8.478  -0.941  1.00  0.570          H  
ATOM   4397  HE  ARG A 273      -4.371 -10.816  -0.683  1.00  0.570          H  
ATOM   4398 1HH1 ARG A 273      -0.959 -10.022  -0.085  1.00  0.570          H  
ATOM   4399 2HH1 ARG A 273      -0.737 -11.340   1.065  1.00  0.570          H  
ATOM   4400 1HH2 ARG A 273      -4.117 -12.375   0.720  1.00  0.570          H  
ATOM   4401 2HH2 ARG A 273      -2.550 -12.717   1.573  1.00  0.570          H  
ATOM   4402  N   PRO A 274      -4.050  -6.344  -6.290  1.00  0.310          N  
ATOM   4403  CA  PRO A 274      -3.656  -5.335  -7.266  1.00  0.300          C  
ATOM   4404  C   PRO A 274      -2.288  -4.759  -6.982  1.00  0.250          C  
ATOM   4405  O   PRO A 274      -1.927  -4.603  -5.824  1.00  0.220          O  
ATOM   4406  CB  PRO A 274      -4.754  -4.271  -7.105  1.00  0.450          C  
ATOM   4407  CG  PRO A 274      -5.270  -4.460  -5.693  1.00  0.450          C  
ATOM   4408  CD  PRO A 274      -5.139  -5.941  -5.417  1.00  0.450          C  
ATOM   4409  HA  PRO A 274      -3.685  -5.781  -8.271  1.00  0.360          H  
ATOM   4410 1HB  PRO A 274      -4.323  -3.269  -7.268  1.00  0.540          H  
ATOM   4411 2HB  PRO A 274      -5.531  -4.411  -7.867  1.00  0.540          H  
ATOM   4412 1HG  PRO A 274      -4.677  -3.867  -4.994  1.00  0.540          H  
ATOM   4413 2HG  PRO A 274      -6.307  -4.096  -5.605  1.00  0.540          H  
ATOM   4414 1HD  PRO A 274      -4.870  -6.074  -4.368  1.00  0.540          H  
ATOM   4415 2HD  PRO A 274      -6.037  -6.484  -5.689  1.00  0.540          H  
ATOM   4416  N   PHE A 275      -1.574  -4.373  -8.031  1.00  0.250          N  
ATOM   4417  CA  PHE A 275      -0.251  -3.761  -7.914  1.00  0.230          C  
ATOM   4418  C   PHE A 275      -0.405  -2.396  -7.305  1.00  0.210          C  
ATOM   4419  O   PHE A 275      -1.398  -1.732  -7.593  1.00  0.220          O  
ATOM   4420  CB  PHE A 275       0.386  -3.605  -9.296  1.00  0.330          C  
ATOM   4421  CG  PHE A 275       0.767  -4.890  -9.931  1.00  0.330          C  
ATOM   4422  CD1 PHE A 275      -0.026  -5.443 -10.927  1.00  0.330          C  
ATOM   4423  CD2 PHE A 275       1.917  -5.562  -9.544  1.00  0.330          C  
ATOM   4424  CE1 PHE A 275       0.321  -6.638 -11.518  1.00  0.330          C  
ATOM   4425  CE2 PHE A 275       2.264  -6.758 -10.137  1.00  0.330          C  
ATOM   4426  CZ  PHE A 275       1.465  -7.296 -11.123  1.00  0.330          C  
ATOM   4427  H   PHE A 275      -1.948  -4.541  -8.954  1.00  0.300          H  
ATOM   4428  HA  PHE A 275       0.386  -4.368  -7.285  1.00  0.280          H  
ATOM   4429 1HB  PHE A 275      -0.299  -3.088  -9.960  1.00  0.400          H  
ATOM   4430 2HB  PHE A 275       1.286  -2.996  -9.208  1.00  0.400          H  
ATOM   4431  HD1 PHE A 275      -0.931  -4.926 -11.246  1.00  0.400          H  
ATOM   4432  HD2 PHE A 275       2.557  -5.138  -8.758  1.00  0.400          H  
ATOM   4433  HE1 PHE A 275      -0.308  -7.063 -12.299  1.00  0.400          H  
ATOM   4434  HE2 PHE A 275       3.172  -7.278  -9.824  1.00  0.400          H  
ATOM   4435  HZ  PHE A 275       1.740  -8.240 -11.590  1.00  0.400          H  
ATOM   4436  N   PHE A 276       0.593  -1.881  -6.576  1.00  0.200          N  
ATOM   4437  CA  PHE A 276       0.401  -0.531  -6.052  1.00  0.190          C  
ATOM   4438  C   PHE A 276       0.256   0.499  -7.150  1.00  0.210          C  
ATOM   4439  O   PHE A 276      -0.359   1.542  -6.943  1.00  0.210          O  
ATOM   4440  CB  PHE A 276       1.441  -0.115  -5.024  1.00  0.270          C  
ATOM   4441  CG  PHE A 276       1.086  -0.570  -3.651  1.00  0.270          C  
ATOM   4442  CD1 PHE A 276       1.657  -1.689  -3.070  1.00  0.270          C  
ATOM   4443  CD2 PHE A 276       0.134   0.154  -2.927  1.00  0.270          C  
ATOM   4444  CE1 PHE A 276       1.275  -2.083  -1.808  1.00  0.270          C  
ATOM   4445  CE2 PHE A 276      -0.242  -0.244  -1.680  1.00  0.270          C  
ATOM   4446  CZ  PHE A 276       0.327  -1.369  -1.125  1.00  0.270          C  
ATOM   4447  H   PHE A 276       1.451  -2.407  -6.357  1.00  0.240          H  
ATOM   4448  HA  PHE A 276      -0.521  -0.549  -5.509  1.00  0.230          H  
ATOM   4449 1HB  PHE A 276       2.410  -0.537  -5.287  1.00  0.320          H  
ATOM   4450 2HB  PHE A 276       1.525   0.959  -5.011  1.00  0.320          H  
ATOM   4451  HD1 PHE A 276       2.411  -2.260  -3.625  1.00  0.320          H  
ATOM   4452  HD2 PHE A 276      -0.321   1.044  -3.374  1.00  0.320          H  
ATOM   4453  HE1 PHE A 276       1.725  -2.966  -1.353  1.00  0.320          H  
ATOM   4454  HE2 PHE A 276      -0.989   0.323  -1.132  1.00  0.320          H  
ATOM   4455  HZ  PHE A 276       0.034  -1.693  -0.138  1.00  0.320          H  
ATOM   4456  N   ARG A 277       0.788   0.223  -8.332  1.00  0.230          N  
ATOM   4457  CA  ARG A 277       0.599   1.137  -9.438  1.00  0.250          C  
ATOM   4458  C   ARG A 277      -0.913   1.233  -9.756  1.00  0.270          C  
ATOM   4459  O   ARG A 277      -1.411   2.307 -10.109  1.00  0.300          O  
ATOM   4460  CB  ARG A 277       1.355   0.634 -10.656  1.00  0.340          C  
ATOM   4461  CG  ARG A 277       2.878   0.686 -10.519  1.00  0.340          C  
ATOM   4462  CD  ARG A 277       3.566   0.124 -11.705  1.00  0.340          C  
ATOM   4463  NE  ARG A 277       5.011   0.036 -11.504  1.00  0.340          N  
ATOM   4464  CZ  ARG A 277       5.899  -0.453 -12.391  1.00  0.340          C  
ATOM   4465  NH1 ARG A 277       5.523  -0.886 -13.582  1.00  0.340          N  
ATOM   4466  NH2 ARG A 277       7.159  -0.490 -12.023  1.00  0.340          N  
ATOM   4467  H   ARG A 277       1.341  -0.614  -8.458  1.00  0.280          H  
ATOM   4468  HA  ARG A 277       0.969   2.123  -9.156  1.00  0.300          H  
ATOM   4469 1HB  ARG A 277       1.072  -0.398 -10.857  1.00  0.410          H  
ATOM   4470 2HB  ARG A 277       1.078   1.226 -11.529  1.00  0.410          H  
ATOM   4471 1HG  ARG A 277       3.197   1.722 -10.401  1.00  0.410          H  
ATOM   4472 2HG  ARG A 277       3.192   0.116  -9.643  1.00  0.410          H  
ATOM   4473 1HD  ARG A 277       3.185  -0.877 -11.902  1.00  0.410          H  
ATOM   4474 2HD  ARG A 277       3.378   0.766 -12.565  1.00  0.410          H  
ATOM   4475  HE  ARG A 277       5.414   0.345 -10.591  1.00  0.410          H  
ATOM   4476 1HH1 ARG A 277       4.551  -0.854 -13.850  1.00  0.410          H  
ATOM   4477 2HH1 ARG A 277       6.208  -1.250 -14.227  1.00  0.410          H  
ATOM   4478 1HH2 ARG A 277       7.376  -0.153 -11.071  1.00  0.410          H  
ATOM   4479 2HH2 ARG A 277       7.873  -0.843 -12.633  1.00  0.410          H  
ATOM   4480  N   ALA A 278      -1.631   0.091  -9.648  1.00  0.270          N  
ATOM   4481  CA  ALA A 278      -3.065  -0.013  -9.914  1.00  0.290          C  
ATOM   4482  C   ALA A 278      -3.848   0.580  -8.753  1.00  0.280          C  
ATOM   4483  O   ALA A 278      -4.885   1.212  -8.945  1.00  0.300          O  
ATOM   4484  CB  ALA A 278      -3.467  -1.461 -10.134  1.00  0.400          C  
ATOM   4485  H   ALA A 278      -1.181  -0.751  -9.311  1.00  0.320          H  
ATOM   4486  HA  ALA A 278      -3.291   0.558 -10.812  1.00  0.350          H  
ATOM   4487 1HB  ALA A 278      -4.536  -1.511 -10.343  1.00  0.480          H  
ATOM   4488 2HB  ALA A 278      -2.911  -1.865 -10.976  1.00  0.480          H  
ATOM   4489 3HB  ALA A 278      -3.247  -2.040  -9.242  1.00  0.480          H  
ATOM   4490  N   ILE A 279      -3.332   0.391  -7.540  1.00  0.250          N  
ATOM   4491  CA  ILE A 279      -3.977   0.932  -6.358  1.00  0.250          C  
ATOM   4492  C   ILE A 279      -3.960   2.448  -6.478  1.00  0.260          C  
ATOM   4493  O   ILE A 279      -4.999   3.095  -6.317  1.00  0.280          O  
ATOM   4494  CB  ILE A 279      -3.264   0.459  -5.062  1.00  0.350          C  
ATOM   4495  CG1 ILE A 279      -3.498  -1.117  -4.874  1.00  0.350          C  
ATOM   4496  CG2 ILE A 279      -3.682   1.259  -3.849  1.00  0.350          C  
ATOM   4497  CD1 ILE A 279      -2.656  -1.823  -3.809  1.00  0.350          C  
ATOM   4498  H   ILE A 279      -2.491  -0.185  -7.465  1.00  0.300          H  
ATOM   4499  HA  ILE A 279      -5.011   0.597  -6.335  1.00  0.300          H  
ATOM   4500  HB  ILE A 279      -2.228   0.621  -5.184  1.00  0.420          H  
ATOM   4501 1HG1 ILE A 279      -4.523  -1.286  -4.621  1.00  0.420          H  
ATOM   4502 2HG1 ILE A 279      -3.293  -1.605  -5.825  1.00  0.420          H  
ATOM   4503 1HG2 ILE A 279      -3.124   0.915  -2.992  1.00  0.420          H  
ATOM   4504 2HG2 ILE A 279      -3.475   2.311  -3.999  1.00  0.420          H  
ATOM   4505 3HG2 ILE A 279      -4.725   1.133  -3.673  1.00  0.420          H  
ATOM   4506 1HD1 ILE A 279      -2.913  -2.881  -3.795  1.00  0.420          H  
ATOM   4507 2HD1 ILE A 279      -1.618  -1.739  -4.034  1.00  0.420          H  
ATOM   4508 3HD1 ILE A 279      -2.850  -1.401  -2.829  1.00  0.420          H  
ATOM   4509  N   MET A 280      -2.795   3.026  -6.806  1.00  0.260          N  
ATOM   4510  CA  MET A 280      -2.729   4.468  -6.978  1.00  0.300          C  
ATOM   4511  C   MET A 280      -3.611   4.913  -8.117  1.00  0.340          C  
ATOM   4512  O   MET A 280      -4.350   5.878  -7.966  1.00  0.360          O  
ATOM   4513  CB  MET A 280      -1.333   4.965  -7.274  1.00  0.400          C  
ATOM   4514  CG  MET A 280      -0.366   4.875  -6.157  1.00  0.400          C  
ATOM   4515  SD  MET A 280       1.252   5.424  -6.652  1.00  0.400          S  
ATOM   4516  CE  MET A 280       1.053   7.203  -6.732  1.00  0.400          C  
ATOM   4517  H   MET A 280      -1.954   2.456  -6.919  1.00  0.310          H  
ATOM   4518  HA  MET A 280      -3.089   4.942  -6.066  1.00  0.360          H  
ATOM   4519 1HB  MET A 280      -0.922   4.380  -8.102  1.00  0.480          H  
ATOM   4520 2HB  MET A 280      -1.400   5.992  -7.605  1.00  0.480          H  
ATOM   4521 1HG  MET A 280      -0.704   5.496  -5.332  1.00  0.480          H  
ATOM   4522 2HG  MET A 280      -0.292   3.845  -5.807  1.00  0.480          H  
ATOM   4523 1HE  MET A 280       2.006   7.661  -7.005  1.00  0.480          H  
ATOM   4524 2HE  MET A 280       0.307   7.466  -7.474  1.00  0.480          H  
ATOM   4525 3HE  MET A 280       0.740   7.578  -5.761  1.00  0.480          H  
ATOM   4526  N   ARG A 281      -3.581   4.204  -9.250  1.00  0.350          N  
ATOM   4527  CA  ARG A 281      -4.428   4.558 -10.376  1.00  0.390          C  
ATOM   4528  C   ARG A 281      -5.882   4.701  -9.946  1.00  0.360          C  
ATOM   4529  O   ARG A 281      -6.533   5.711 -10.245  1.00  0.380          O  
ATOM   4530  CB  ARG A 281      -4.344   3.487 -11.451  1.00  0.530          C  
ATOM   4531  CG  ARG A 281      -5.168   3.717 -12.704  1.00  0.530          C  
ATOM   4532  CD  ARG A 281      -5.270   2.465 -13.496  1.00  0.530          C  
ATOM   4533  NE  ARG A 281      -6.061   1.439 -12.785  1.00  0.530          N  
ATOM   4534  CZ  ARG A 281      -6.066   0.120 -13.045  1.00  0.530          C  
ATOM   4535  NH1 ARG A 281      -5.319  -0.404 -14.007  1.00  0.530          N  
ATOM   4536  NH2 ARG A 281      -6.848  -0.637 -12.305  1.00  0.530          N  
ATOM   4537  H   ARG A 281      -2.925   3.425  -9.365  1.00  0.420          H  
ATOM   4538  HA  ARG A 281      -4.082   5.506 -10.784  1.00  0.470          H  
ATOM   4539 1HB  ARG A 281      -3.306   3.353 -11.749  1.00  0.640          H  
ATOM   4540 2HB  ARG A 281      -4.673   2.553 -11.031  1.00  0.640          H  
ATOM   4541 1HG  ARG A 281      -6.179   4.027 -12.440  1.00  0.640          H  
ATOM   4542 2HG  ARG A 281      -4.699   4.484 -13.319  1.00  0.640          H  
ATOM   4543 1HD  ARG A 281      -5.754   2.675 -14.449  1.00  0.640          H  
ATOM   4544 2HD  ARG A 281      -4.269   2.075 -13.666  1.00  0.640          H  
ATOM   4545  HE  ARG A 281      -6.687   1.737 -12.007  1.00  0.640          H  
ATOM   4546 1HH1 ARG A 281      -4.727   0.186 -14.571  1.00  0.640          H  
ATOM   4547 2HH1 ARG A 281      -5.345  -1.399 -14.182  1.00  0.640          H  
ATOM   4548 1HH2 ARG A 281      -7.417  -0.175 -11.563  1.00  0.640          H  
ATOM   4549 2HH2 ARG A 281      -6.900  -1.629 -12.450  1.00  0.640          H  
ATOM   4550  N   ASP A 282      -6.403   3.683  -9.254  1.00  0.320          N  
ATOM   4551  CA  ASP A 282      -7.793   3.710  -8.843  1.00  0.310          C  
ATOM   4552  C   ASP A 282      -8.051   4.849  -7.852  1.00  0.290          C  
ATOM   4553  O   ASP A 282      -9.086   5.522  -7.930  1.00  0.330          O  
ATOM   4554  CB  ASP A 282      -8.184   2.367  -8.238  1.00  0.440          C  
ATOM   4555  CG  ASP A 282      -8.217   1.207  -9.293  1.00  0.440          C  
ATOM   4556  OD1 ASP A 282      -8.127   1.434 -10.488  1.00  0.440          O  
ATOM   4557  OD2 ASP A 282      -8.397   0.089  -8.872  1.00  0.440          O  
ATOM   4558  H   ASP A 282      -5.823   2.863  -9.046  1.00  0.380          H  
ATOM   4559  HA  ASP A 282      -8.406   3.880  -9.726  1.00  0.370          H  
ATOM   4560 1HB  ASP A 282      -7.450   2.108  -7.463  1.00  0.530          H  
ATOM   4561 2HB  ASP A 282      -9.156   2.450  -7.755  1.00  0.530          H  
ATOM   4562  N   ILE A 283      -7.106   5.103  -6.937  1.00  0.270          N  
ATOM   4563  CA  ILE A 283      -7.296   6.198  -5.994  1.00  0.280          C  
ATOM   4564  C   ILE A 283      -7.319   7.528  -6.736  1.00  0.320          C  
ATOM   4565  O   ILE A 283      -8.159   8.385  -6.448  1.00  0.370          O  
ATOM   4566  CB  ILE A 283      -6.254   6.229  -4.853  1.00  0.390          C  
ATOM   4567  CG1 ILE A 283      -6.472   4.996  -3.944  1.00  0.390          C  
ATOM   4568  CG2 ILE A 283      -6.422   7.552  -4.026  1.00  0.390          C  
ATOM   4569  CD1 ILE A 283      -5.361   4.730  -2.950  1.00  0.390          C  
ATOM   4570  H   ILE A 283      -6.282   4.493  -6.870  1.00  0.320          H  
ATOM   4571  HA  ILE A 283      -8.256   6.062  -5.529  1.00  0.340          H  
ATOM   4572  HB  ILE A 283      -5.246   6.168  -5.268  1.00  0.470          H  
ATOM   4573 1HG1 ILE A 283      -7.403   5.124  -3.396  1.00  0.470          H  
ATOM   4574 2HG1 ILE A 283      -6.568   4.120  -4.582  1.00  0.470          H  
ATOM   4575 1HG2 ILE A 283      -5.716   7.567  -3.226  1.00  0.470          H  
ATOM   4576 2HG2 ILE A 283      -6.253   8.427  -4.658  1.00  0.470          H  
ATOM   4577 3HG2 ILE A 283      -7.426   7.607  -3.611  1.00  0.470          H  
ATOM   4578 1HD1 ILE A 283      -5.614   3.843  -2.388  1.00  0.470          H  
ATOM   4579 2HD1 ILE A 283      -4.430   4.567  -3.489  1.00  0.470          H  
ATOM   4580 3HD1 ILE A 283      -5.241   5.560  -2.271  1.00  0.470          H  
ATOM   4581  N   ASN A 284      -6.409   7.718  -7.683  1.00  0.340          N  
ATOM   4582  CA  ASN A 284      -6.356   8.959  -8.432  1.00  0.390          C  
ATOM   4583  C   ASN A 284      -7.703   9.196  -9.115  1.00  0.400          C  
ATOM   4584  O   ASN A 284      -8.181  10.325  -9.179  1.00  0.440          O  
ATOM   4585  CB  ASN A 284      -5.256   8.894  -9.472  1.00  0.530          C  
ATOM   4586  CG  ASN A 284      -3.868   8.920  -8.889  1.00  0.530          C  
ATOM   4587  OD1 ASN A 284      -3.635   9.324  -7.747  1.00  0.530          O  
ATOM   4588  ND2 ASN A 284      -2.926   8.475  -9.675  1.00  0.530          N  
ATOM   4589  H   ASN A 284      -5.721   6.990  -7.861  1.00  0.410          H  
ATOM   4590  HA  ASN A 284      -6.173   9.786  -7.743  1.00  0.470          H  
ATOM   4591 1HB  ASN A 284      -5.366   7.979 -10.051  1.00  0.630          H  
ATOM   4592 2HB  ASN A 284      -5.363   9.728 -10.161  1.00  0.630          H  
ATOM   4593 1HD2 ASN A 284      -1.979   8.458  -9.359  1.00  0.630          H  
ATOM   4594 2HD2 ASN A 284      -3.152   8.153 -10.592  1.00  0.630          H  
ATOM   4595  N   LYS A 285      -8.338   8.129  -9.625  1.00  0.390          N  
ATOM   4596  CA  LYS A 285      -9.667   8.274 -10.223  1.00  0.430          C  
ATOM   4597  C   LYS A 285     -10.705   8.739  -9.184  1.00  0.380          C  
ATOM   4598  O   LYS A 285     -11.626   9.498  -9.519  1.00  0.500          O  
ATOM   4599  CB  LYS A 285     -10.143   6.986 -10.897  1.00  0.590          C  
ATOM   4600  CG  LYS A 285      -9.411   6.631 -12.185  1.00  0.590          C  
ATOM   4601  CD  LYS A 285      -9.977   5.353 -12.806  1.00  0.590          C  
ATOM   4602  CE  LYS A 285      -9.279   5.002 -14.115  1.00  0.590          C  
ATOM   4603  NZ  LYS A 285      -9.851   3.767 -14.737  1.00  0.590          N  
ATOM   4604  H   LYS A 285      -7.855   7.223  -9.629  1.00  0.470          H  
ATOM   4605  HA  LYS A 285      -9.607   9.046 -10.992  1.00  0.520          H  
ATOM   4606 1HB  LYS A 285     -10.018   6.154 -10.208  1.00  0.700          H  
ATOM   4607 2HB  LYS A 285     -11.205   7.067 -11.121  1.00  0.700          H  
ATOM   4608 1HG  LYS A 285      -9.505   7.456 -12.893  1.00  0.700          H  
ATOM   4609 2HG  LYS A 285      -8.354   6.484 -11.964  1.00  0.700          H  
ATOM   4610 1HD  LYS A 285      -9.842   4.525 -12.104  1.00  0.700          H  
ATOM   4611 2HD  LYS A 285     -11.043   5.479 -12.994  1.00  0.700          H  
ATOM   4612 1HE  LYS A 285      -9.386   5.831 -14.811  1.00  0.700          H  
ATOM   4613 2HE  LYS A 285      -8.218   4.838 -13.919  1.00  0.700          H  
ATOM   4614 1HZ  LYS A 285      -9.364   3.566 -15.600  1.00  0.700          H  
ATOM   4615 2HZ  LYS A 285      -9.747   2.985 -14.102  1.00  0.700          H  
ATOM   4616 3HZ  LYS A 285     -10.832   3.910 -14.933  1.00  0.700          H  
ATOM   4617  N   LEU A 286     -10.571   8.279  -7.920  1.00  0.350          N  
ATOM   4618  CA  LEU A 286     -11.526   8.633  -6.854  1.00  0.380          C  
ATOM   4619  C   LEU A 286     -11.540  10.129  -6.649  1.00  0.370          C  
ATOM   4620  O   LEU A 286     -12.599  10.711  -6.391  1.00  0.430          O  
ATOM   4621  CB  LEU A 286     -11.144   8.051  -5.462  1.00  0.520          C  
ATOM   4622  CG  LEU A 286     -11.200   6.532  -5.210  1.00  0.520          C  
ATOM   4623  CD1 LEU A 286     -10.571   6.228  -3.828  1.00  0.520          C  
ATOM   4624  CD2 LEU A 286     -12.608   6.055  -5.211  1.00  0.520          C  
ATOM   4625  H   LEU A 286      -9.802   7.630  -7.719  1.00  0.420          H  
ATOM   4626  HA  LEU A 286     -12.521   8.308  -7.147  1.00  0.460          H  
ATOM   4627 1HB  LEU A 286     -10.154   8.385  -5.205  1.00  0.620          H  
ATOM   4628 2HB  LEU A 286     -11.816   8.496  -4.739  1.00  0.620          H  
ATOM   4629  HG  LEU A 286     -10.633   6.016  -5.980  1.00  0.620          H  
ATOM   4630 1HD1 LEU A 286     -10.596   5.155  -3.645  1.00  0.620          H  
ATOM   4631 2HD1 LEU A 286      -9.553   6.572  -3.795  1.00  0.620          H  
ATOM   4632 3HD1 LEU A 286     -11.132   6.734  -3.064  1.00  0.620          H  
ATOM   4633 1HD2 LEU A 286     -12.602   4.985  -5.016  1.00  0.620          H  
ATOM   4634 2HD2 LEU A 286     -13.173   6.566  -4.431  1.00  0.620          H  
ATOM   4635 3HD2 LEU A 286     -13.073   6.247  -6.178  1.00  0.620          H  
ATOM   4636  N   GLU A 287     -10.363  10.743  -6.754  1.00  0.510          N  
ATOM   4637  CA  GLU A 287     -10.222  12.184  -6.567  1.00  0.580          C  
ATOM   4638  C   GLU A 287     -10.943  13.003  -7.624  1.00  0.600          C  
ATOM   4639  O   GLU A 287     -11.191  14.189  -7.440  1.00  1.010          O  
ATOM   4640  CB  GLU A 287      -8.763  12.623  -6.511  1.00  0.780          C  
ATOM   4641  CG  GLU A 287      -8.025  12.207  -5.262  1.00  0.780          C  
ATOM   4642  CD  GLU A 287      -6.652  12.810  -5.202  1.00  0.780          C  
ATOM   4643  OE1 GLU A 287      -6.032  12.989  -6.237  1.00  0.780          O  
ATOM   4644  OE2 GLU A 287      -6.239  13.147  -4.118  1.00  0.780          O  
ATOM   4645  H   GLU A 287      -9.535  10.156  -6.937  1.00  0.610          H  
ATOM   4646  HA  GLU A 287     -10.670  12.437  -5.606  1.00  0.700          H  
ATOM   4647 1HB  GLU A 287      -8.230  12.205  -7.366  1.00  0.940          H  
ATOM   4648 2HB  GLU A 287      -8.707  13.708  -6.591  1.00  0.940          H  
ATOM   4649 1HG  GLU A 287      -8.597  12.518  -4.387  1.00  0.940          H  
ATOM   4650 2HG  GLU A 287      -7.945  11.117  -5.246  1.00  0.940          H  
ATOM   4651  N   GLU A 288     -11.212  12.420  -8.771  1.00  1.330          N  
ATOM   4652  CA  GLU A 288     -11.900  13.166  -9.790  1.00  1.610          C  
ATOM   4653  C   GLU A 288     -13.391  13.040  -9.525  1.00  1.850          C  
ATOM   4654  O   GLU A 288     -14.149  13.995  -9.702  1.00  2.170          O  
ATOM   4655  CB  GLU A 288     -11.550  12.652 -11.189  1.00  2.140          C  
ATOM   4656  CG  GLU A 288     -10.095  12.888 -11.618  1.00  2.140          C  
ATOM   4657  CD  GLU A 288      -9.810  12.360 -13.007  1.00  2.140          C  
ATOM   4658  OE1 GLU A 288     -10.627  11.625 -13.508  1.00  2.140          O  
ATOM   4659  OE2 GLU A 288      -8.793  12.700 -13.567  1.00  2.140          O  
ATOM   4660  H   GLU A 288     -11.031  11.428  -8.919  1.00  1.600          H  
ATOM   4661  HA  GLU A 288     -11.620  14.216  -9.720  1.00  1.930          H  
ATOM   4662 1HB  GLU A 288     -11.734  11.577 -11.230  1.00  2.570          H  
ATOM   4663 2HB  GLU A 288     -12.201  13.124 -11.923  1.00  2.570          H  
ATOM   4664 1HG  GLU A 288      -9.883  13.955 -11.587  1.00  2.570          H  
ATOM   4665 2HG  GLU A 288      -9.437  12.391 -10.900  1.00  2.570          H  
ATOM   4666  N   GLN A 289     -13.799  11.843  -9.077  1.00  2.460          N  
ATOM   4667  CA  GLN A 289     -15.202  11.543  -8.779  1.00  2.910          C  
ATOM   4668  C   GLN A 289     -15.714  12.307  -7.555  1.00  3.170          C  
ATOM   4669  O   GLN A 289     -16.895  12.653  -7.479  1.00  3.710          O  
ATOM   4670  CB  GLN A 289     -15.390  10.039  -8.584  1.00  3.890          C  
ATOM   4671  CG  GLN A 289     -15.151   9.234  -9.850  1.00  3.890          C  
ATOM   4672  CD  GLN A 289     -16.114   9.610 -10.955  1.00  3.890          C  
ATOM   4673  OE1 GLN A 289     -17.326   9.650 -10.744  1.00  3.890          O  
ATOM   4674  NE2 GLN A 289     -15.586   9.903 -12.135  1.00  3.890          N  
ATOM   4675  H   GLN A 289     -13.100  11.097  -9.013  1.00  2.950          H  
ATOM   4676  HA  GLN A 289     -15.802  11.859  -9.631  1.00  3.490          H  
ATOM   4677 1HB  GLN A 289     -14.695   9.684  -7.822  1.00  4.670          H  
ATOM   4678 2HB  GLN A 289     -16.400   9.838  -8.227  1.00  4.670          H  
ATOM   4679 1HG  GLN A 289     -14.138   9.421 -10.203  1.00  4.670          H  
ATOM   4680 2HG  GLN A 289     -15.280   8.174  -9.625  1.00  4.670          H  
ATOM   4681 1HE2 GLN A 289     -16.180  10.163 -12.900  1.00  4.670          H  
ATOM   4682 2HE2 GLN A 289     -14.591   9.878 -12.262  1.00  4.670          H  
ATOM   4683  N   ASN A 290     -14.811  12.588  -6.617  1.00  3.330          N  
ATOM   4684  CA  ASN A 290     -15.080  13.330  -5.391  1.00  3.960          C  
ATOM   4685  C   ASN A 290     -14.084  14.499  -5.329  1.00  3.930          C  
ATOM   4686  O   ASN A 290     -13.091  14.418  -4.602  1.00  3.930          O  
ATOM   4687  CB  ASN A 290     -14.941  12.405  -4.208  1.00  5.290          C  
ATOM   4688  CG  ASN A 290     -15.994  11.328  -4.233  1.00  5.290          C  
ATOM   4689  OD1 ASN A 290     -17.130  11.555  -3.801  1.00  5.290          O  
ATOM   4690  ND2 ASN A 290     -15.654  10.172  -4.745  1.00  5.290          N  
ATOM   4691  H   ASN A 290     -13.872  12.196  -6.732  1.00  4.000          H  
ATOM   4692  HA  ASN A 290     -16.100  13.702  -5.396  1.00  4.750          H  
ATOM   4693 1HB  ASN A 290     -13.954  11.940  -4.239  1.00  6.350          H  
ATOM   4694 2HB  ASN A 290     -15.017  12.968  -3.278  1.00  6.350          H  
ATOM   4695 1HD2 ASN A 290     -16.325   9.430  -4.790  1.00  6.350          H  
ATOM   4696 2HD2 ASN A 290     -14.723  10.036  -5.103  1.00  6.350          H  
ATOM   4697  N   PRO A 291     -14.387  15.625  -6.015  1.00  4.230          N  
ATOM   4698  CA  PRO A 291     -13.509  16.747  -6.317  1.00  4.590          C  
ATOM   4699  C   PRO A 291     -12.887  17.468  -5.133  1.00  4.880          C  
ATOM   4700  O   PRO A 291     -13.439  17.528  -4.035  1.00  4.820          O  
ATOM   4701  CB  PRO A 291     -14.459  17.730  -7.027  1.00  6.880          C  
ATOM   4702  CG  PRO A 291     -15.542  16.881  -7.592  1.00  6.880          C  
ATOM   4703  CD  PRO A 291     -15.747  15.800  -6.585  1.00  6.880          C  
ATOM   4704  HA  PRO A 291     -12.725  16.403  -7.003  1.00  5.510          H  
ATOM   4705 1HB  PRO A 291     -14.819  18.487  -6.311  1.00  8.260          H  
ATOM   4706 2HB  PRO A 291     -13.902  18.273  -7.805  1.00  8.260          H  
ATOM   4707 1HG  PRO A 291     -16.450  17.475  -7.769  1.00  8.260          H  
ATOM   4708 2HG  PRO A 291     -15.232  16.469  -8.570  1.00  8.260          H  
ATOM   4709 1HD  PRO A 291     -16.465  16.100  -5.809  1.00  8.260          H  
ATOM   4710 2HD  PRO A 291     -16.081  14.953  -7.158  1.00  8.260          H  
ATOM   4711  N   ASP A 292     -11.710  18.002  -5.431  1.00  5.450          N  
ATOM   4712  CA  ASP A 292     -10.844  18.804  -4.597  1.00  5.970          C  
ATOM   4713  C   ASP A 292     -11.307  20.271  -4.568  1.00  5.940          C  
ATOM   4714  O   ASP A 292     -12.471  20.563  -4.859  1.00  6.040          O  
ATOM   4715  CB  ASP A 292      -9.385  18.567  -5.024  1.00  8.150          C  
ATOM   4716  CG  ASP A 292      -9.069  18.982  -6.440  1.00  8.150          C  
ATOM   4717  OD1 ASP A 292      -9.914  19.547  -7.073  1.00  8.150          O  
ATOM   4718  OD2 ASP A 292      -7.980  18.712  -6.881  1.00  8.150          O  
ATOM   4719  H   ASP A 292     -11.371  17.875  -6.379  1.00  6.540          H  
ATOM   4720  HA  ASP A 292     -10.925  18.427  -3.578  1.00  7.160          H  
ATOM   4721 1HB  ASP A 292      -8.712  19.086  -4.352  1.00  9.780          H  
ATOM   4722 2HB  ASP A 292      -9.165  17.499  -4.934  1.00  9.780          H  
ATOM   4723  N   ILE A 293     -10.442  21.190  -4.127  1.00  6.250          N  
ATOM   4724  CA  ILE A 293     -10.859  22.578  -3.927  1.00  6.710          C  
ATOM   4725  C   ILE A 293     -11.514  23.123  -5.186  1.00  6.680          C  
ATOM   4726  O   ILE A 293     -10.966  23.058  -6.284  1.00  6.960          O  
ATOM   4727  CB  ILE A 293      -9.646  23.476  -3.566  1.00  9.210          C  
ATOM   4728  CG1 ILE A 293      -9.055  23.035  -2.196  1.00  9.210          C  
ATOM   4729  CG2 ILE A 293     -10.080  24.986  -3.522  1.00  9.210          C  
ATOM   4730  CD1 ILE A 293      -7.692  23.643  -1.866  1.00  9.210          C  
ATOM   4731  H   ILE A 293      -9.493  20.922  -3.938  1.00  7.500          H  
ATOM   4732  HA  ILE A 293     -11.586  22.611  -3.117  1.00  8.050          H  
ATOM   4733  HB  ILE A 293      -8.869  23.349  -4.319  1.00 11.050          H  
ATOM   4734 1HG1 ILE A 293      -9.752  23.312  -1.403  1.00 11.050          H  
ATOM   4735 2HG1 ILE A 293      -8.946  21.959  -2.196  1.00 11.050          H  
ATOM   4736 1HG2 ILE A 293      -9.232  25.615  -3.280  1.00 11.050          H  
ATOM   4737 2HG2 ILE A 293     -10.470  25.306  -4.493  1.00 11.050          H  
ATOM   4738 3HG2 ILE A 293     -10.851  25.122  -2.764  1.00 11.050          H  
ATOM   4739 1HD1 ILE A 293      -7.352  23.266  -0.906  1.00 11.050          H  
ATOM   4740 2HD1 ILE A 293      -6.971  23.360  -2.633  1.00 11.050          H  
ATOM   4741 3HD1 ILE A 293      -7.754  24.725  -1.816  1.00 11.050          H  
ATOM   4742  N   VAL A 294     -12.676  23.724  -4.980  1.00  6.540          N  
ATOM   4743  CA  VAL A 294     -13.515  24.260  -6.037  1.00  6.700          C  
ATOM   4744  C   VAL A 294     -12.833  25.245  -6.974  1.00  6.820          C  
ATOM   4745  O   VAL A 294     -12.049  26.096  -6.550  1.00  6.730          O  
ATOM   4746  CB  VAL A 294     -14.740  24.967  -5.411  1.00  9.320          C  
ATOM   4747  CG1 VAL A 294     -15.589  23.963  -4.645  1.00  9.320          C  
ATOM   4748  CG2 VAL A 294     -14.266  26.112  -4.467  1.00  9.320          C  
ATOM   4749  H   VAL A 294     -13.007  23.736  -4.029  1.00  7.850          H  
ATOM   4750  HA  VAL A 294     -13.867  23.415  -6.631  1.00  8.040          H  
ATOM   4751  HB  VAL A 294     -15.361  25.383  -6.206  1.00 11.180          H  
ATOM   4752 1HG1 VAL A 294     -16.461  24.471  -4.225  1.00 11.180          H  
ATOM   4753 2HG1 VAL A 294     -15.920  23.176  -5.324  1.00 11.180          H  
ATOM   4754 3HG1 VAL A 294     -15.012  23.517  -3.840  1.00 11.180          H  
ATOM   4755 1HG2 VAL A 294     -15.143  26.608  -4.041  1.00 11.180          H  
ATOM   4756 2HG2 VAL A 294     -13.657  25.713  -3.667  1.00 11.180          H  
ATOM   4757 3HG2 VAL A 294     -13.688  26.843  -5.007  1.00 11.180          H  
ATOM   4758  N   SER A 295     -13.252  25.178  -8.246  1.00  7.270          N  
ATOM   4759  CA  SER A 295     -12.787  26.008  -9.366  1.00  7.620          C  
ATOM   4760  C   SER A 295     -13.136  27.482  -9.196  1.00  7.540          C  
ATOM   4761  O   SER A 295     -12.648  28.342  -9.931  1.00  7.610          O  
ATOM   4762  CB  SER A 295     -13.376  25.487 -10.659  1.00 10.530          C  
ATOM   4763  OG  SER A 295     -14.769  25.636 -10.667  1.00 10.530          O  
ATOM   4764  H   SER A 295     -13.924  24.459  -8.480  1.00  8.720          H  
ATOM   4765  HA  SER A 295     -11.700  25.923  -9.420  1.00  9.140          H  
ATOM   4766 1HB  SER A 295     -12.945  26.032 -11.498  1.00 12.630          H  
ATOM   4767 2HB  SER A 295     -13.117  24.436 -10.782  1.00 12.630          H  
ATOM   4768  HG  SER A 295     -15.064  25.328 -11.531  1.00 12.630          H  
ATOM   4769  N   GLU A 296     -14.008  27.749  -8.234  1.00  7.570          N  
ATOM   4770  CA  GLU A 296     -14.436  29.079  -7.857  1.00  7.690          C  
ATOM   4771  C   GLU A 296     -13.238  29.882  -7.353  1.00  6.600          C  
ATOM   4772  O   GLU A 296     -13.213  31.110  -7.473  1.00  6.510          O  
ATOM   4773  CB  GLU A 296     -15.488  29.003  -6.749  1.00 10.720          C  
ATOM   4774  CG  GLU A 296     -16.815  28.395  -7.160  1.00 10.720          C  
ATOM   4775  CD  GLU A 296     -17.768  28.265  -6.002  1.00 10.720          C  
ATOM   4776  OE1 GLU A 296     -17.360  28.532  -4.896  1.00 10.720          O  
ATOM   4777  OE2 GLU A 296     -18.897  27.897  -6.222  1.00 10.720          O  
ATOM   4778  H   GLU A 296     -14.362  26.960  -7.720  1.00  9.080          H  
ATOM   4779  HA  GLU A 296     -14.854  29.578  -8.730  1.00  9.230          H  
ATOM   4780 1HB  GLU A 296     -15.099  28.436  -5.922  1.00 12.860          H  
ATOM   4781 2HB  GLU A 296     -15.688  30.008  -6.379  1.00 12.860          H  
ATOM   4782 1HG  GLU A 296     -17.269  29.022  -7.926  1.00 12.860          H  
ATOM   4783 2HG  GLU A 296     -16.635  27.412  -7.593  1.00 12.860          H  
ATOM   4784  N   LYS A 297     -12.274  29.202  -6.721  1.00  6.000          N  
ATOM   4785  CA  LYS A 297     -11.113  29.885  -6.198  1.00  5.100          C  
ATOM   4786  C   LYS A 297     -10.006  29.888  -7.229  1.00  4.650          C  
ATOM   4787  O   LYS A 297      -9.848  28.938  -7.991  1.00  4.920          O  
ATOM   4788  CB  LYS A 297     -10.648  29.230  -4.906  1.00  7.500          C  
ATOM   4789  CG  LYS A 297     -11.646  29.363  -3.774  1.00  7.500          C  
ATOM   4790  CD  LYS A 297     -11.109  28.770  -2.489  1.00  7.500          C  
ATOM   4791  CE  LYS A 297     -12.099  28.928  -1.349  1.00  7.500          C  
ATOM   4792  NZ  LYS A 297     -11.552  28.408  -0.074  1.00  7.500          N  
ATOM   4793  H   LYS A 297     -12.314  28.180  -6.635  1.00  7.200          H  
ATOM   4794  HA  LYS A 297     -11.378  30.921  -5.990  1.00  6.120          H  
ATOM   4795 1HB  LYS A 297     -10.480  28.164  -5.085  1.00  9.000          H  
ATOM   4796 2HB  LYS A 297      -9.698  29.667  -4.593  1.00  9.000          H  
ATOM   4797 1HG  LYS A 297     -11.873  30.416  -3.618  1.00  9.000          H  
ATOM   4798 2HG  LYS A 297     -12.568  28.851  -4.048  1.00  9.000          H  
ATOM   4799 1HD  LYS A 297     -10.908  27.710  -2.628  1.00  9.000          H  
ATOM   4800 2HD  LYS A 297     -10.174  29.259  -2.207  1.00  9.000          H  
ATOM   4801 1HE  LYS A 297     -12.330  29.984  -1.225  1.00  9.000          H  
ATOM   4802 2HE  LYS A 297     -13.015  28.389  -1.586  1.00  9.000          H  
ATOM   4803 1HZ  LYS A 297     -12.205  28.530   0.670  1.00  9.000          H  
ATOM   4804 2HZ  LYS A 297     -11.294  27.416  -0.122  1.00  9.000          H  
ATOM   4805 3HZ  LYS A 297     -10.676  28.886   0.166  1.00  9.000          H  
ATOM   4806  N   GLN A 298      -9.190  30.926  -7.208  1.00  4.330          N  
ATOM   4807  CA  GLN A 298      -8.055  30.982  -8.102  1.00  4.200          C  
ATOM   4808  C   GLN A 298      -7.021  29.914  -7.720  1.00  3.320          C  
ATOM   4809  O   GLN A 298      -6.630  29.868  -6.553  1.00  2.900          O  
ATOM   4810  CB  GLN A 298      -7.430  32.386  -8.010  1.00  5.930          C  
ATOM   4811  CG  GLN A 298      -6.123  32.587  -8.758  1.00  5.930          C  
ATOM   4812  CD  GLN A 298      -6.234  32.546 -10.246  1.00  5.930          C  
ATOM   4813  OE1 GLN A 298      -6.969  33.308 -10.881  1.00  5.930          O  
ATOM   4814  NE2 GLN A 298      -5.496  31.623 -10.817  1.00  5.930          N  
ATOM   4815  H   GLN A 298      -9.369  31.686  -6.565  1.00  5.200          H  
ATOM   4816  HA  GLN A 298      -8.436  30.835  -9.102  1.00  5.040          H  
ATOM   4817 1HB  GLN A 298      -8.140  33.122  -8.387  1.00  7.120          H  
ATOM   4818 2HB  GLN A 298      -7.243  32.625  -6.964  1.00  7.120          H  
ATOM   4819 1HG  GLN A 298      -5.731  33.564  -8.489  1.00  7.120          H  
ATOM   4820 2HG  GLN A 298      -5.413  31.823  -8.454  1.00  7.120          H  
ATOM   4821 1HE2 GLN A 298      -5.496  31.510 -11.812  1.00  7.120          H  
ATOM   4822 2HE2 GLN A 298      -4.942  30.990 -10.207  1.00  7.120          H  
ATOM   4823  N   PRO A 299      -6.588  29.025  -8.641  1.00  3.570          N  
ATOM   4824  CA  PRO A 299      -5.558  28.033  -8.414  1.00  3.860          C  
ATOM   4825  C   PRO A 299      -4.209  28.710  -8.351  1.00  3.910          C  
ATOM   4826  O   PRO A 299      -4.020  29.778  -8.938  1.00  4.660          O  
ATOM   4827  CB  PRO A 299      -5.687  27.105  -9.629  1.00  5.790          C  
ATOM   4828  CG  PRO A 299      -6.279  27.970 -10.711  1.00  5.790          C  
ATOM   4829  CD  PRO A 299      -7.236  28.903  -9.978  1.00  5.790          C  
ATOM   4830  HA  PRO A 299      -5.769  27.498  -7.478  1.00  4.630          H  
ATOM   4831 1HB  PRO A 299      -4.689  26.716  -9.900  1.00  6.950          H  
ATOM   4832 2HB  PRO A 299      -6.314  26.239  -9.376  1.00  6.950          H  
ATOM   4833 1HG  PRO A 299      -5.475  28.514 -11.235  1.00  6.950          H  
ATOM   4834 2HG  PRO A 299      -6.787  27.347 -11.462  1.00  6.950          H  
ATOM   4835 1HD  PRO A 299      -7.279  29.823 -10.528  1.00  6.950          H  
ATOM   4836 2HD  PRO A 299      -8.232  28.441  -9.877  1.00  6.950          H  
ATOM   4837  N   THR A 300      -3.246  28.067  -7.718  1.00  3.520          N  
ATOM   4838  CA  THR A 300      -1.905  28.607  -7.712  1.00  3.860          C  
ATOM   4839  C   THR A 300      -1.423  28.757  -9.153  1.00  3.390          C  
ATOM   4840  O   THR A 300      -1.457  27.800  -9.926  1.00  3.810          O  
ATOM   4841  CB  THR A 300      -0.971  27.673  -6.901  1.00  5.270          C  
ATOM   4842  OG1 THR A 300      -1.475  27.551  -5.562  1.00  5.270          O  
ATOM   4843  CG2 THR A 300       0.437  28.223  -6.849  1.00  5.270          C  
ATOM   4844  H   THR A 300      -3.429  27.206  -7.223  1.00  4.220          H  
ATOM   4845  HA  THR A 300      -1.921  29.591  -7.246  1.00  4.630          H  
ATOM   4846  HB  THR A 300      -0.952  26.687  -7.363  1.00  6.320          H  
ATOM   4847  HG1 THR A 300      -0.995  26.855  -5.099  1.00  6.320          H  
ATOM   4848 1HG2 THR A 300       1.066  27.552  -6.268  1.00  6.320          H  
ATOM   4849 2HG2 THR A 300       0.830  28.286  -7.847  1.00  6.320          H  
ATOM   4850 3HG2 THR A 300       0.436  29.210  -6.385  1.00  6.320          H  
ATOM   4851  N   THR A 301      -0.952  29.964  -9.503  1.00  3.020          N  
ATOM   4852  CA  THR A 301      -0.462  30.260 -10.853  1.00  3.000          C  
ATOM   4853  C   THR A 301       1.046  30.210 -10.901  1.00  2.470          C  
ATOM   4854  O   THR A 301       1.661  30.421 -11.949  1.00  2.440          O  
ATOM   4855  CB  THR A 301      -0.879  31.669 -11.309  1.00  4.210          C  
ATOM   4856  OG1 THR A 301      -0.288  32.645 -10.433  1.00  4.210          O  
ATOM   4857  CG2 THR A 301      -2.359  31.803 -11.258  1.00  4.210          C  
ATOM   4858  H   THR A 301      -0.977  30.716  -8.828  1.00  3.620          H  
ATOM   4859  HA  THR A 301      -0.858  29.517 -11.546  1.00  3.600          H  
ATOM   4860  HB  THR A 301      -0.533  31.842 -12.327  1.00  5.050          H  
ATOM   4861  HG1 THR A 301       0.651  32.740 -10.648  1.00  5.050          H  
ATOM   4862 1HG2 THR A 301      -2.646  32.803 -11.579  1.00  5.050          H  
ATOM   4863 2HG2 THR A 301      -2.811  31.064 -11.917  1.00  5.050          H  
ATOM   4864 3HG2 THR A 301      -2.704  31.639 -10.240  1.00  5.050          H  
ATOM   4865  N   GLU A 302       1.628  29.986  -9.742  1.00  2.760          N  
ATOM   4866  CA  GLU A 302       3.057  29.919  -9.574  1.00  2.820          C  
ATOM   4867  C   GLU A 302       3.530  28.531  -9.925  1.00  2.960          C  
ATOM   4868  O   GLU A 302       2.818  27.544  -9.728  1.00  3.900          O  
ATOM   4869  CB  GLU A 302       3.457  30.249  -8.134  1.00  3.920          C  
ATOM   4870  CG  GLU A 302       3.129  31.668  -7.690  1.00  3.920          C  
ATOM   4871  CD  GLU A 302       3.558  31.944  -6.270  1.00  3.920          C  
ATOM   4872  OE1 GLU A 302       4.029  31.035  -5.631  1.00  3.920          O  
ATOM   4873  OE2 GLU A 302       3.411  33.059  -5.828  1.00  3.920          O  
ATOM   4874  H   GLU A 302       1.024  29.830  -8.951  1.00  3.310          H  
ATOM   4875  HA  GLU A 302       3.533  30.628 -10.251  1.00  3.380          H  
ATOM   4876 1HB  GLU A 302       2.968  29.563  -7.452  1.00  4.710          H  
ATOM   4877 2HB  GLU A 302       4.531  30.105  -8.018  1.00  4.710          H  
ATOM   4878 1HG  GLU A 302       3.631  32.369  -8.356  1.00  4.710          H  
ATOM   4879 2HG  GLU A 302       2.056  31.829  -7.782  1.00  4.710          H  
ATOM   4880  N   VAL A 303       4.741  28.458 -10.424  1.00  2.250          N  
ATOM   4881  CA  VAL A 303       5.363  27.205 -10.745  1.00  2.480          C  
ATOM   4882  C   VAL A 303       6.715  27.218 -10.037  1.00  2.060          C  
ATOM   4883  O   VAL A 303       7.421  28.223 -10.059  1.00  1.550          O  
ATOM   4884  CB  VAL A 303       5.461  27.058 -12.290  1.00  3.380          C  
ATOM   4885  CG1 VAL A 303       6.099  25.742 -12.687  1.00  3.380          C  
ATOM   4886  CG2 VAL A 303       4.049  27.162 -12.900  1.00  3.380          C  
ATOM   4887  H   VAL A 303       5.262  29.313 -10.568  1.00  2.700          H  
ATOM   4888  HA  VAL A 303       4.764  26.384 -10.348  1.00  2.980          H  
ATOM   4889  HB  VAL A 303       6.091  27.855 -12.684  1.00  4.060          H  
ATOM   4890 1HG1 VAL A 303       6.157  25.683 -13.772  1.00  4.060          H  
ATOM   4891 2HG1 VAL A 303       7.085  25.674 -12.286  1.00  4.060          H  
ATOM   4892 3HG1 VAL A 303       5.500  24.916 -12.310  1.00  4.060          H  
ATOM   4893 1HG2 VAL A 303       4.113  27.073 -13.982  1.00  4.060          H  
ATOM   4894 2HG2 VAL A 303       3.424  26.362 -12.505  1.00  4.060          H  
ATOM   4895 3HG2 VAL A 303       3.598  28.121 -12.655  1.00  4.060          H  
ATOM   4896  N   ASP A 304       7.028  26.161  -9.330  1.00  2.760          N  
ATOM   4897  CA  ASP A 304       8.299  26.021  -8.631  1.00  2.690          C  
ATOM   4898  C   ASP A 304       9.236  25.509  -9.741  1.00  1.680          C  
ATOM   4899  O   ASP A 304       8.952  25.725 -10.903  1.00  2.100          O  
ATOM   4900  CB  ASP A 304       8.082  25.108  -7.405  1.00  3.790          C  
ATOM   4901  CG  ASP A 304       7.733  23.663  -7.732  1.00  3.790          C  
ATOM   4902  OD1 ASP A 304       7.884  23.271  -8.857  1.00  3.790          O  
ATOM   4903  OD2 ASP A 304       7.308  22.968  -6.844  1.00  3.790          O  
ATOM   4904  H   ASP A 304       6.387  25.374  -9.322  1.00  3.310          H  
ATOM   4905  HA  ASP A 304       8.646  26.997  -8.295  1.00  3.230          H  
ATOM   4906 1HB  ASP A 304       8.906  25.146  -6.723  1.00  4.550          H  
ATOM   4907 2HB  ASP A 304       7.233  25.509  -6.851  1.00  4.550          H  
ATOM   4908  N   PRO A 305      10.375  24.897  -9.504  1.00  0.980          N  
ATOM   4909  CA  PRO A 305      11.319  24.747  -8.438  1.00  0.790          C  
ATOM   4910  C   PRO A 305      12.685  25.377  -8.511  1.00  0.570          C  
ATOM   4911  O   PRO A 305      13.519  24.906  -7.767  1.00  0.810          O  
ATOM   4912  CB  PRO A 305      11.517  23.238  -8.469  1.00  1.190          C  
ATOM   4913  CG  PRO A 305      11.575  22.940  -9.954  1.00  1.190          C  
ATOM   4914  CD  PRO A 305      10.660  23.953 -10.594  1.00  1.190          C  
ATOM   4915  HA  PRO A 305      10.864  25.042  -7.490  1.00  0.950          H  
ATOM   4916 1HB  PRO A 305      12.428  22.941  -7.927  1.00  1.420          H  
ATOM   4917 2HB  PRO A 305      10.667  22.736  -7.974  1.00  1.420          H  
ATOM   4918 1HG  PRO A 305      12.613  23.016 -10.314  1.00  1.420          H  
ATOM   4919 2HG  PRO A 305      11.250  21.907 -10.141  1.00  1.420          H  
ATOM   4920 1HD  PRO A 305      11.153  24.469 -11.429  1.00  1.420          H  
ATOM   4921 2HD  PRO A 305       9.718  23.465 -10.908  1.00  1.420          H  
ATOM   4922  N   THR A 306      13.038  26.228  -9.448  1.00  0.420          N  
ATOM   4923  CA  THR A 306      14.491  26.415  -9.621  1.00  0.340          C  
ATOM   4924  C   THR A 306      15.222  27.114  -8.472  1.00  0.180          C  
ATOM   4925  O   THR A 306      16.414  26.866  -8.224  1.00  0.240          O  
ATOM   4926  CB  THR A 306      14.749  27.189 -10.920  1.00  0.510          C  
ATOM   4927  OG1 THR A 306      14.075  28.458 -10.857  1.00  0.510          O  
ATOM   4928  CG2 THR A 306      14.211  26.390 -12.103  1.00  0.510          C  
ATOM   4929  H   THR A 306      12.387  26.707 -10.059  1.00  0.500          H  
ATOM   4930  HA  THR A 306      14.935  25.422  -9.730  1.00  0.410          H  
ATOM   4931  HB  THR A 306      15.819  27.354 -11.040  1.00  0.610          H  
ATOM   4932  HG1 THR A 306      14.382  29.019 -11.580  1.00  0.610          H  
ATOM   4933 1HG2 THR A 306      14.393  26.939 -13.026  1.00  0.610          H  
ATOM   4934 2HG2 THR A 306      14.719  25.426 -12.145  1.00  0.610          H  
ATOM   4935 3HG2 THR A 306      13.142  26.226 -11.986  1.00  0.610          H  
ATOM   4936  N   HIS A 307      14.513  27.998  -7.785  1.00  0.360          N  
ATOM   4937  CA  HIS A 307      15.079  28.782  -6.697  1.00  0.340          C  
ATOM   4938  C   HIS A 307      14.736  28.249  -5.319  1.00  0.250          C  
ATOM   4939  O   HIS A 307      13.564  28.171  -4.940  1.00  0.340          O  
ATOM   4940  CB  HIS A 307      14.598  30.237  -6.764  1.00  0.480          C  
ATOM   4941  CG  HIS A 307      15.158  31.126  -5.664  1.00  0.480          C  
ATOM   4942  ND1 HIS A 307      14.462  32.209  -5.167  1.00  0.480          N  
ATOM   4943  CD2 HIS A 307      16.338  31.094  -4.984  1.00  0.480          C  
ATOM   4944  CE1 HIS A 307      15.184  32.797  -4.229  1.00  0.480          C  
ATOM   4945  NE2 HIS A 307      16.321  32.142  -4.097  1.00  0.480          N  
ATOM   4946  H   HIS A 307      13.552  28.151  -8.055  1.00  0.430          H  
ATOM   4947  HA  HIS A 307      16.166  28.780  -6.781  1.00  0.410          H  
ATOM   4948 1HB  HIS A 307      14.879  30.665  -7.726  1.00  0.580          H  
ATOM   4949 2HB  HIS A 307      13.511  30.261  -6.701  1.00  0.580          H  
ATOM   4950  HD1 HIS A 307      13.462  32.284  -5.178  1.00  0.580          H  
ATOM   4951  HD2 HIS A 307      17.205  30.432  -5.026  1.00  0.580          H  
ATOM   4952  HE1 HIS A 307      14.801  33.673  -3.707  1.00  0.580          H  
ATOM   4953  N   PHE A 308      15.772  27.899  -4.574  1.00  0.190          N  
ATOM   4954  CA  PHE A 308      15.661  27.410  -3.216  1.00  0.160          C  
ATOM   4955  C   PHE A 308      16.013  28.547  -2.275  1.00  0.170          C  
ATOM   4956  O   PHE A 308      17.137  29.047  -2.300  1.00  0.190          O  
ATOM   4957  CB  PHE A 308      16.602  26.227  -2.999  1.00  0.240          C  
ATOM   4958  CG  PHE A 308      16.182  24.971  -3.704  1.00  0.240          C  
ATOM   4959  CD1 PHE A 308      16.360  24.785  -5.070  1.00  0.240          C  
ATOM   4960  CD2 PHE A 308      15.618  23.953  -2.976  1.00  0.240          C  
ATOM   4961  CE1 PHE A 308      15.946  23.608  -5.661  1.00  0.240          C  
ATOM   4962  CE2 PHE A 308      15.214  22.787  -3.553  1.00  0.240          C  
ATOM   4963  CZ  PHE A 308      15.373  22.617  -4.902  1.00  0.240          C  
ATOM   4964  H   PHE A 308      16.707  27.982  -4.979  1.00  0.230          H  
ATOM   4965  HA  PHE A 308      14.635  27.099  -3.034  1.00  0.190          H  
ATOM   4966 1HB  PHE A 308      17.586  26.497  -3.346  1.00  0.280          H  
ATOM   4967 2HB  PHE A 308      16.668  26.022  -1.938  1.00  0.280          H  
ATOM   4968  HD1 PHE A 308      16.811  25.576  -5.678  1.00  0.280          H  
ATOM   4969  HD2 PHE A 308      15.493  24.090  -1.925  1.00  0.280          H  
ATOM   4970  HE1 PHE A 308      16.059  23.464  -6.726  1.00  0.280          H  
ATOM   4971  HE2 PHE A 308      14.761  22.001  -2.947  1.00  0.280          H  
ATOM   4972  HZ  PHE A 308      15.046  21.705  -5.371  1.00  0.280          H  
ATOM   4973  N   GLU A 309      15.064  28.983  -1.466  1.00  0.170          N  
ATOM   4974  CA  GLU A 309      15.345  30.100  -0.586  1.00  0.210          C  
ATOM   4975  C   GLU A 309      16.147  29.629   0.618  1.00  0.210          C  
ATOM   4976  O   GLU A 309      15.803  28.635   1.255  1.00  0.270          O  
ATOM   4977  CB  GLU A 309      14.056  30.776  -0.136  1.00  0.280          C  
ATOM   4978  CG  GLU A 309      13.275  31.424  -1.256  1.00  0.280          C  
ATOM   4979  CD  GLU A 309      12.051  32.142  -0.784  1.00  0.280          C  
ATOM   4980  OE1 GLU A 309      11.912  32.317   0.404  1.00  0.280          O  
ATOM   4981  OE2 GLU A 309      11.258  32.524  -1.610  1.00  0.280          O  
ATOM   4982  H   GLU A 309      14.144  28.542  -1.484  1.00  0.200          H  
ATOM   4983  HA  GLU A 309      15.942  30.832  -1.134  1.00  0.250          H  
ATOM   4984 1HB  GLU A 309      13.424  30.049   0.327  1.00  0.330          H  
ATOM   4985 2HB  GLU A 309      14.283  31.538   0.607  1.00  0.330          H  
ATOM   4986 1HG  GLU A 309      13.924  32.134  -1.749  1.00  0.330          H  
ATOM   4987 2HG  GLU A 309      12.997  30.662  -1.985  1.00  0.330          H  
ATOM   4988  N   LYS A 310      17.188  30.384   0.969  1.00  0.210          N  
ATOM   4989  CA  LYS A 310      18.064  30.045   2.095  1.00  0.220          C  
ATOM   4990  C   LYS A 310      17.317  29.705   3.367  1.00  0.210          C  
ATOM   4991  O   LYS A 310      17.650  28.738   4.055  1.00  0.250          O  
ATOM   4992  CB  LYS A 310      18.994  31.223   2.413  1.00  0.300          C  
ATOM   4993  CG  LYS A 310      19.957  30.983   3.589  1.00  0.300          C  
ATOM   4994  CD  LYS A 310      20.832  32.214   3.877  1.00  0.300          C  
ATOM   4995  CE  LYS A 310      21.711  31.981   5.111  1.00  0.300          C  
ATOM   4996  NZ  LYS A 310      22.503  33.191   5.491  1.00  0.300          N  
ATOM   4997  H   LYS A 310      17.409  31.194   0.401  1.00  0.250          H  
ATOM   4998  HA  LYS A 310      18.659  29.175   1.814  1.00  0.260          H  
ATOM   4999 1HB  LYS A 310      19.597  31.456   1.532  1.00  0.360          H  
ATOM   5000 2HB  LYS A 310      18.400  32.105   2.643  1.00  0.360          H  
ATOM   5001 1HG  LYS A 310      19.398  30.743   4.495  1.00  0.360          H  
ATOM   5002 2HG  LYS A 310      20.604  30.137   3.354  1.00  0.360          H  
ATOM   5003 1HD  LYS A 310      21.477  32.410   3.019  1.00  0.360          H  
ATOM   5004 2HD  LYS A 310      20.200  33.084   4.045  1.00  0.360          H  
ATOM   5005 1HE  LYS A 310      21.075  31.700   5.948  1.00  0.360          H  
ATOM   5006 2HE  LYS A 310      22.401  31.163   4.899  1.00  0.360          H  
ATOM   5007 1HZ  LYS A 310      23.060  32.980   6.306  1.00  0.360          H  
ATOM   5008 2HZ  LYS A 310      23.117  33.470   4.733  1.00  0.360          H  
ATOM   5009 3HZ  LYS A 310      21.874  33.951   5.702  1.00  0.360          H  
ATOM   5010  N   ARG A 311      16.299  30.500   3.672  1.00  0.200          N  
ATOM   5011  CA  ARG A 311      15.543  30.380   4.907  1.00  0.230          C  
ATOM   5012  C   ARG A 311      14.833  29.045   5.089  1.00  0.200          C  
ATOM   5013  O   ARG A 311      14.416  28.726   6.208  1.00  0.230          O  
ATOM   5014  CB  ARG A 311      14.519  31.497   5.018  1.00  0.310          C  
ATOM   5015  CG  ARG A 311      13.399  31.421   4.024  1.00  0.310          C  
ATOM   5016  CD  ARG A 311      12.497  32.583   4.088  1.00  0.310          C  
ATOM   5017  NE  ARG A 311      11.733  32.597   5.335  1.00  0.310          N  
ATOM   5018  CZ  ARG A 311      10.880  33.570   5.719  1.00  0.310          C  
ATOM   5019  NH1 ARG A 311      10.673  34.620   4.949  1.00  0.310          N  
ATOM   5020  NH2 ARG A 311      10.248  33.464   6.879  1.00  0.310          N  
ATOM   5021  H   ARG A 311      16.086  31.257   3.039  1.00  0.240          H  
ATOM   5022  HA  ARG A 311      16.248  30.499   5.730  1.00  0.280          H  
ATOM   5023 1HB  ARG A 311      14.080  31.484   6.012  1.00  0.370          H  
ATOM   5024 2HB  ARG A 311      15.013  32.458   4.888  1.00  0.370          H  
ATOM   5025 1HG  ARG A 311      13.777  31.312   3.011  1.00  0.370          H  
ATOM   5026 2HG  ARG A 311      12.805  30.564   4.280  1.00  0.370          H  
ATOM   5027 1HD  ARG A 311      13.084  33.498   4.029  1.00  0.370          H  
ATOM   5028 2HD  ARG A 311      11.800  32.541   3.248  1.00  0.370          H  
ATOM   5029  HE  ARG A 311      11.857  31.810   5.961  1.00  0.370          H  
ATOM   5030 1HH1 ARG A 311      11.151  34.702   4.063  1.00  0.370          H  
ATOM   5031 2HH1 ARG A 311      10.033  35.345   5.242  1.00  0.370          H  
ATOM   5032 1HH2 ARG A 311      10.406  32.659   7.470  1.00  0.370          H  
ATOM   5033 2HH2 ARG A 311       9.607  34.186   7.176  1.00  0.370          H  
ATOM   5034  N   PHE A 312      14.632  28.292   4.004  1.00  0.180          N  
ATOM   5035  CA  PHE A 312      13.945  27.023   4.109  1.00  0.200          C  
ATOM   5036  C   PHE A 312      14.840  25.807   3.888  1.00  0.180          C  
ATOM   5037  O   PHE A 312      14.323  24.692   3.830  1.00  0.190          O  
ATOM   5038  CB  PHE A 312      12.786  26.967   3.138  1.00  0.270          C  
ATOM   5039  CG  PHE A 312      11.769  27.989   3.365  1.00  0.270          C  
ATOM   5040  CD1 PHE A 312      11.504  28.912   2.376  1.00  0.270          C  
ATOM   5041  CD2 PHE A 312      11.061  28.060   4.558  1.00  0.270          C  
ATOM   5042  CE1 PHE A 312      10.556  29.884   2.554  1.00  0.270          C  
ATOM   5043  CE2 PHE A 312      10.110  29.034   4.743  1.00  0.270          C  
ATOM   5044  CZ  PHE A 312       9.856  29.949   3.738  1.00  0.270          C  
ATOM   5045  H   PHE A 312      15.007  28.580   3.096  1.00  0.220          H  
ATOM   5046  HA  PHE A 312      13.539  26.945   5.112  1.00  0.240          H  
ATOM   5047 1HB  PHE A 312      13.169  27.132   2.167  1.00  0.330          H  
ATOM   5048 2HB  PHE A 312      12.316  25.994   3.152  1.00  0.330          H  
ATOM   5049  HD1 PHE A 312      12.049  28.856   1.444  1.00  0.330          H  
ATOM   5050  HD2 PHE A 312      11.251  27.332   5.347  1.00  0.330          H  
ATOM   5051  HE1 PHE A 312      10.361  30.607   1.751  1.00  0.330          H  
ATOM   5052  HE2 PHE A 312       9.552  29.080   5.677  1.00  0.330          H  
ATOM   5053  HZ  PHE A 312       9.101  30.720   3.880  1.00  0.330          H  
ATOM   5054  N   LEU A 313      16.161  25.992   3.748  1.00  0.160          N  
ATOM   5055  CA  LEU A 313      17.080  24.848   3.584  1.00  0.170          C  
ATOM   5056  C   LEU A 313      17.647  24.470   4.943  1.00  0.180          C  
ATOM   5057  O   LEU A 313      18.592  25.092   5.433  1.00  0.260          O  
ATOM   5058  CB  LEU A 313      18.228  25.170   2.592  1.00  0.230          C  
ATOM   5059  CG  LEU A 313      17.856  25.377   1.084  1.00  0.230          C  
ATOM   5060  CD1 LEU A 313      19.037  25.955   0.326  1.00  0.230          C  
ATOM   5061  CD2 LEU A 313      17.547  23.989   0.444  1.00  0.230          C  
ATOM   5062  H   LEU A 313      16.555  26.938   3.804  1.00  0.190          H  
ATOM   5063  HA  LEU A 313      16.519  23.994   3.214  1.00  0.200          H  
ATOM   5064 1HB  LEU A 313      18.705  26.092   2.932  1.00  0.280          H  
ATOM   5065 2HB  LEU A 313      18.962  24.367   2.649  1.00  0.280          H  
ATOM   5066  HG  LEU A 313      16.998  26.054   1.003  1.00  0.280          H  
ATOM   5067 1HD1 LEU A 313      18.769  26.078  -0.714  1.00  0.280          H  
ATOM   5068 2HD1 LEU A 313      19.296  26.921   0.752  1.00  0.280          H  
ATOM   5069 3HD1 LEU A 313      19.891  25.283   0.404  1.00  0.280          H  
ATOM   5070 1HD2 LEU A 313      17.307  24.116  -0.596  1.00  0.280          H  
ATOM   5071 2HD2 LEU A 313      18.419  23.355   0.525  1.00  0.280          H  
ATOM   5072 3HD2 LEU A 313      16.726  23.512   0.949  1.00  0.280          H  
ATOM   5073  N   LYS A 314      17.034  23.478   5.581  1.00  0.140          N  
ATOM   5074  CA  LYS A 314      17.381  23.125   6.950  1.00  0.180          C  
ATOM   5075  C   LYS A 314      18.359  21.968   7.020  1.00  0.200          C  
ATOM   5076  O   LYS A 314      18.042  20.842   6.633  1.00  0.310          O  
ATOM   5077  CB  LYS A 314      16.108  22.794   7.730  1.00  0.240          C  
ATOM   5078  CG  LYS A 314      15.047  23.910   7.698  1.00  0.240          C  
ATOM   5079  CD  LYS A 314      15.526  25.204   8.371  1.00  0.240          C  
ATOM   5080  CE  LYS A 314      14.428  26.251   8.378  1.00  0.240          C  
ATOM   5081  NZ  LYS A 314      14.892  27.548   8.951  1.00  0.240          N  
ATOM   5082  H   LYS A 314      16.289  22.960   5.104  1.00  0.170          H  
ATOM   5083  HA  LYS A 314      17.871  23.977   7.414  1.00  0.220          H  
ATOM   5084 1HB  LYS A 314      15.654  21.893   7.312  1.00  0.280          H  
ATOM   5085 2HB  LYS A 314      16.360  22.586   8.769  1.00  0.280          H  
ATOM   5086 1HG  LYS A 314      14.792  24.132   6.656  1.00  0.280          H  
ATOM   5087 2HG  LYS A 314      14.146  23.559   8.199  1.00  0.280          H  
ATOM   5088 1HD  LYS A 314      15.846  25.002   9.393  1.00  0.280          H  
ATOM   5089 2HD  LYS A 314      16.363  25.624   7.814  1.00  0.280          H  
ATOM   5090 1HE  LYS A 314      14.107  26.415   7.356  1.00  0.280          H  
ATOM   5091 2HE  LYS A 314      13.582  25.889   8.959  1.00  0.280          H  
ATOM   5092 1HZ  LYS A 314      14.134  28.217   8.913  1.00  0.280          H  
ATOM   5093 2HZ  LYS A 314      15.182  27.417   9.908  1.00  0.280          H  
ATOM   5094 3HZ  LYS A 314      15.675  27.899   8.406  1.00  0.280          H  
ATOM   5095  N   ARG A 315      19.557  22.245   7.517  1.00  0.180          N  
ATOM   5096  CA  ARG A 315      20.636  21.259   7.578  1.00  0.190          C  
ATOM   5097  C   ARG A 315      20.327  20.051   8.452  1.00  0.180          C  
ATOM   5098  O   ARG A 315      19.837  20.196   9.571  1.00  0.250          O  
ATOM   5099  CB  ARG A 315      21.908  21.920   8.108  1.00  0.260          C  
ATOM   5100  CG  ARG A 315      23.154  21.009   8.223  1.00  0.260          C  
ATOM   5101  CD  ARG A 315      24.357  21.773   8.645  1.00  0.260          C  
ATOM   5102  NE  ARG A 315      24.800  22.688   7.605  1.00  0.260          N  
ATOM   5103  CZ  ARG A 315      25.765  23.626   7.732  1.00  0.260          C  
ATOM   5104  NH1 ARG A 315      26.422  23.796   8.871  1.00  0.260          N  
ATOM   5105  NH2 ARG A 315      26.060  24.388   6.689  1.00  0.260          N  
ATOM   5106  H   ARG A 315      19.738  23.191   7.828  1.00  0.220          H  
ATOM   5107  HA  ARG A 315      20.835  20.905   6.569  1.00  0.230          H  
ATOM   5108 1HB  ARG A 315      22.174  22.745   7.448  1.00  0.310          H  
ATOM   5109 2HB  ARG A 315      21.716  22.339   9.094  1.00  0.310          H  
ATOM   5110 1HG  ARG A 315      22.983  20.224   8.959  1.00  0.310          H  
ATOM   5111 2HG  ARG A 315      23.363  20.556   7.246  1.00  0.310          H  
ATOM   5112 1HD  ARG A 315      24.118  22.351   9.537  1.00  0.310          H  
ATOM   5113 2HD  ARG A 315      25.170  21.077   8.860  1.00  0.310          H  
ATOM   5114  HE  ARG A 315      24.327  22.624   6.685  1.00  0.310          H  
ATOM   5115 1HH1 ARG A 315      26.233  23.216   9.673  1.00  0.310          H  
ATOM   5116 2HH1 ARG A 315      27.140  24.505   8.932  1.00  0.310          H  
ATOM   5117 1HH2 ARG A 315      25.571  24.232   5.787  1.00  0.310          H  
ATOM   5118 2HH2 ARG A 315      26.775  25.091   6.755  1.00  0.310          H  
ATOM   5119  N   ILE A 316      20.667  18.868   7.941  1.00  0.160          N  
ATOM   5120  CA  ILE A 316      20.561  17.605   8.658  1.00  0.180          C  
ATOM   5121  C   ILE A 316      21.961  17.125   9.069  1.00  0.210          C  
ATOM   5122  O   ILE A 316      22.195  16.809  10.236  1.00  0.300          O  
ATOM   5123  CB  ILE A 316      19.840  16.525   7.815  1.00  0.240          C  
ATOM   5124  CG1 ILE A 316      18.366  16.972   7.545  1.00  0.240          C  
ATOM   5125  CG2 ILE A 316      19.891  15.167   8.528  1.00  0.240          C  
ATOM   5126  CD1 ILE A 316      17.585  16.122   6.521  1.00  0.240          C  
ATOM   5127  H   ILE A 316      21.031  18.836   6.994  1.00  0.190          H  
ATOM   5128  HA  ILE A 316      19.978  17.769   9.561  1.00  0.220          H  
ATOM   5129  HB  ILE A 316      20.335  16.441   6.864  1.00  0.290          H  
ATOM   5130 1HG1 ILE A 316      17.831  16.939   8.490  1.00  0.290          H  
ATOM   5131 2HG1 ILE A 316      18.371  18.005   7.193  1.00  0.290          H  
ATOM   5132 1HG2 ILE A 316      19.405  14.414   7.928  1.00  0.290          H  
ATOM   5133 2HG2 ILE A 316      20.913  14.866   8.689  1.00  0.290          H  
ATOM   5134 3HG2 ILE A 316      19.394  15.252   9.478  1.00  0.290          H  
ATOM   5135 1HD1 ILE A 316      16.585  16.523   6.430  1.00  0.290          H  
ATOM   5136 2HD1 ILE A 316      18.063  16.165   5.559  1.00  0.290          H  
ATOM   5137 3HD1 ILE A 316      17.522  15.087   6.847  1.00  0.290          H  
ATOM   5138  N   ARG A 317      22.877  17.032   8.094  1.00  0.190          N  
ATOM   5139  CA  ARG A 317      24.254  16.570   8.355  1.00  0.240          C  
ATOM   5140  C   ARG A 317      25.215  16.804   7.201  1.00  0.190          C  
ATOM   5141  O   ARG A 317      24.801  16.869   6.046  1.00  0.160          O  
ATOM   5142  CB  ARG A 317      24.290  15.085   8.665  1.00  0.320          C  
ATOM   5143  CG  ARG A 317      23.818  14.191   7.518  1.00  0.320          C  
ATOM   5144  CD  ARG A 317      23.724  12.781   7.922  1.00  0.320          C  
ATOM   5145  NE  ARG A 317      22.774  12.640   8.986  1.00  0.320          N  
ATOM   5146  CZ  ARG A 317      22.328  11.500   9.536  1.00  0.320          C  
ATOM   5147  NH1 ARG A 317      22.647  10.290   9.170  1.00  0.320          N  
ATOM   5148  NH2 ARG A 317      21.514  11.554  10.518  1.00  0.320          N  
ATOM   5149  H   ARG A 317      22.597  17.319   7.154  1.00  0.230          H  
ATOM   5150  HA  ARG A 317      24.630  17.112   9.224  1.00  0.290          H  
ATOM   5151 1HB  ARG A 317      25.316  14.793   8.885  1.00  0.380          H  
ATOM   5152 2HB  ARG A 317      23.704  14.881   9.551  1.00  0.380          H  
ATOM   5153 1HG  ARG A 317      22.841  14.521   7.193  1.00  0.380          H  
ATOM   5154 2HG  ARG A 317      24.519  14.257   6.682  1.00  0.380          H  
ATOM   5155 1HD  ARG A 317      23.391  12.181   7.076  1.00  0.380          H  
ATOM   5156 2HD  ARG A 317      24.695  12.431   8.270  1.00  0.380          H  
ATOM   5157  HE  ARG A 317      22.423  13.495   9.391  1.00  0.380          H  
ATOM   5158 1HH1 ARG A 317      23.288  10.047   8.419  1.00  0.380          H  
ATOM   5159 2HH1 ARG A 317      22.182   9.530   9.690  1.00  0.380          H  
ATOM   5160 1HH2 ARG A 317      21.206  12.434  10.894  1.00  0.380          H  
ATOM   5161 2HH2 ARG A 317      21.211  10.651  10.895  1.00  0.380          H  
ATOM   5162  N   ASP A 318      26.512  16.844   7.500  1.00  0.210          N  
ATOM   5163  CA  ASP A 318      27.531  16.893   6.448  1.00  0.220          C  
ATOM   5164  C   ASP A 318      27.457  15.619   5.607  1.00  0.240          C  
ATOM   5165  O   ASP A 318      27.279  14.533   6.166  1.00  0.330          O  
ATOM   5166  CB  ASP A 318      28.932  16.993   7.056  1.00  0.300          C  
ATOM   5167  CG  ASP A 318      29.241  18.340   7.738  1.00  0.300          C  
ATOM   5168  OD1 ASP A 318      28.505  19.275   7.598  1.00  0.300          O  
ATOM   5169  OD2 ASP A 318      30.273  18.433   8.405  1.00  0.300          O  
ATOM   5170  H   ASP A 318      26.800  16.830   8.471  1.00  0.250          H  
ATOM   5171  HA  ASP A 318      27.347  17.755   5.806  1.00  0.260          H  
ATOM   5172 1HB  ASP A 318      29.063  16.192   7.785  1.00  0.360          H  
ATOM   5173 2HB  ASP A 318      29.667  16.826   6.262  1.00  0.360          H  
ATOM   5174  N   LEU A 319      27.642  15.721   4.283  1.00  0.160          N  
ATOM   5175  CA  LEU A 319      27.643  14.529   3.439  1.00  0.170          C  
ATOM   5176  C   LEU A 319      29.072  14.209   2.944  1.00  0.150          C  
ATOM   5177  O   LEU A 319      29.478  13.045   2.921  1.00  0.170          O  
ATOM   5178  CB  LEU A 319      26.630  14.716   2.283  1.00  0.230          C  
ATOM   5179  CG  LEU A 319      26.368  13.517   1.302  1.00  0.230          C  
ATOM   5180  CD1 LEU A 319      25.816  12.302   2.076  1.00  0.230          C  
ATOM   5181  CD2 LEU A 319      25.330  13.967   0.249  1.00  0.230          C  
ATOM   5182  H   LEU A 319      27.777  16.624   3.832  1.00  0.190          H  
ATOM   5183  HA  LEU A 319      27.308  13.694   4.047  1.00  0.200          H  
ATOM   5184 1HB  LEU A 319      25.673  15.004   2.717  1.00  0.280          H  
ATOM   5185 2HB  LEU A 319      26.980  15.544   1.678  1.00  0.280          H  
ATOM   5186  HG  LEU A 319      27.298  13.223   0.810  1.00  0.280          H  
ATOM   5187 1HD1 LEU A 319      25.623  11.484   1.378  1.00  0.280          H  
ATOM   5188 2HD1 LEU A 319      26.542  11.969   2.816  1.00  0.280          H  
ATOM   5189 3HD1 LEU A 319      24.891  12.579   2.578  1.00  0.280          H  
ATOM   5190 1HD2 LEU A 319      25.129  13.145  -0.442  1.00  0.280          H  
ATOM   5191 2HD2 LEU A 319      24.403  14.258   0.747  1.00  0.280          H  
ATOM   5192 3HD2 LEU A 319      25.717  14.804  -0.302  1.00  0.280          H  
ATOM   5193  N   GLY A 320      29.845  15.239   2.563  1.00  0.130          N  
ATOM   5194  CA  GLY A 320      31.217  15.020   2.065  1.00  0.130          C  
ATOM   5195  C   GLY A 320      31.932  16.304   1.631  1.00  0.120          C  
ATOM   5196  O   GLY A 320      31.344  17.382   1.654  1.00  0.180          O  
ATOM   5197  H   GLY A 320      29.445  16.176   2.592  1.00  0.160          H  
ATOM   5198 1HA  GLY A 320      31.804  14.528   2.842  1.00  0.160          H  
ATOM   5199 2HA  GLY A 320      31.179  14.331   1.223  1.00  0.160          H  
ATOM   5200  N   GLU A 321      33.213  16.193   1.244  1.00  0.120          N  
ATOM   5201  CA  GLU A 321      34.003  17.366   0.824  1.00  0.120          C  
ATOM   5202  C   GLU A 321      34.763  17.093  -0.472  1.00  0.150          C  
ATOM   5203  O   GLU A 321      35.178  15.960  -0.724  1.00  0.160          O  
ATOM   5204  CB  GLU A 321      35.010  17.779   1.907  1.00  0.170          C  
ATOM   5205  CG  GLU A 321      34.403  18.203   3.244  1.00  0.170          C  
ATOM   5206  CD  GLU A 321      35.431  18.707   4.235  1.00  0.170          C  
ATOM   5207  OE1 GLU A 321      36.572  18.837   3.849  1.00  0.170          O  
ATOM   5208  OE2 GLU A 321      35.082  18.944   5.377  1.00  0.170          O  
ATOM   5209  H   GLU A 321      33.650  15.279   1.234  1.00  0.140          H  
ATOM   5210  HA  GLU A 321      33.331  18.198   0.643  1.00  0.140          H  
ATOM   5211 1HB  GLU A 321      35.697  16.955   2.096  1.00  0.200          H  
ATOM   5212 2HB  GLU A 321      35.603  18.617   1.536  1.00  0.200          H  
ATOM   5213 1HG  GLU A 321      33.711  18.997   3.048  1.00  0.200          H  
ATOM   5214 2HG  GLU A 321      33.853  17.371   3.678  1.00  0.200          H  
ATOM   5215  N   GLY A 322      34.945  18.137  -1.288  1.00  0.220          N  
ATOM   5216  CA  GLY A 322      35.686  18.026  -2.543  1.00  0.350          C  
ATOM   5217  C   GLY A 322      36.741  19.116  -2.704  1.00  0.410          C  
ATOM   5218  O   GLY A 322      37.225  19.674  -1.727  1.00  1.310          O  
ATOM   5219  H   GLY A 322      34.566  19.051  -1.020  1.00  0.260          H  
ATOM   5220 1HA  GLY A 322      36.165  17.049  -2.593  1.00  0.420          H  
ATOM   5221 2HA  GLY A 322      34.985  18.074  -3.375  1.00  0.420          H  
ATOM   5222  N   HIS A 323      37.069  19.442  -3.956  1.00  0.300          N  
ATOM   5223  CA  HIS A 323      38.130  20.398  -4.297  1.00  0.590          C  
ATOM   5224  C   HIS A 323      37.951  21.809  -3.754  1.00  0.630          C  
ATOM   5225  O   HIS A 323      38.811  22.333  -3.051  1.00  1.370          O  
ATOM   5226  CB  HIS A 323      38.210  20.515  -5.829  1.00  0.710          C  
ATOM   5227  CG  HIS A 323      39.089  21.629  -6.350  1.00  0.710          C  
ATOM   5228  ND1 HIS A 323      38.836  22.247  -7.557  1.00  0.710          N  
ATOM   5229  CD2 HIS A 323      40.190  22.241  -5.846  1.00  0.710          C  
ATOM   5230  CE1 HIS A 323      39.728  23.192  -7.763  1.00  0.710          C  
ATOM   5231  NE2 HIS A 323      40.558  23.211  -6.743  1.00  0.710          N  
ATOM   5232  H   HIS A 323      36.594  18.966  -4.708  1.00  0.360          H  
ATOM   5233  HA  HIS A 323      39.082  20.019  -3.924  1.00  0.710          H  
ATOM   5234 1HB  HIS A 323      38.596  19.580  -6.241  1.00  0.850          H  
ATOM   5235 2HB  HIS A 323      37.213  20.659  -6.236  1.00  0.850          H  
ATOM   5236  HD2 HIS A 323      40.689  22.018  -4.903  1.00  0.850          H  
ATOM   5237  HE1 HIS A 323      39.768  23.849  -8.634  1.00  0.850          H  
ATOM   5238  HE2 HIS A 323      41.340  23.841  -6.631  1.00  0.850          H  
ATOM   5239  N   PHE A 324      36.836  22.427  -4.067  1.00  0.500          N  
ATOM   5240  CA  PHE A 324      36.623  23.804  -3.665  1.00  0.600          C  
ATOM   5241  C   PHE A 324      35.445  23.998  -2.738  1.00  0.410          C  
ATOM   5242  O   PHE A 324      35.197  25.119  -2.270  1.00  0.490          O  
ATOM   5243  CB  PHE A 324      36.430  24.655  -4.909  1.00  0.800          C  
ATOM   5244  CG  PHE A 324      35.242  24.241  -5.717  1.00  0.800          C  
ATOM   5245  CD1 PHE A 324      33.992  24.659  -5.369  1.00  0.800          C  
ATOM   5246  CD2 PHE A 324      35.380  23.438  -6.838  1.00  0.800          C  
ATOM   5247  CE1 PHE A 324      32.891  24.289  -6.077  1.00  0.800          C  
ATOM   5248  CE2 PHE A 324      34.276  23.064  -7.576  1.00  0.800          C  
ATOM   5249  CZ  PHE A 324      33.019  23.489  -7.189  1.00  0.800          C  
ATOM   5250  H   PHE A 324      36.150  21.957  -4.635  1.00  0.600          H  
ATOM   5251  HA  PHE A 324      37.516  24.151  -3.146  1.00  0.720          H  
ATOM   5252 1HB  PHE A 324      36.320  25.697  -4.630  1.00  0.960          H  
ATOM   5253 2HB  PHE A 324      37.313  24.556  -5.535  1.00  0.960          H  
ATOM   5254  HD1 PHE A 324      33.887  25.285  -4.501  1.00  0.960          H  
ATOM   5255  HD2 PHE A 324      36.372  23.106  -7.143  1.00  0.960          H  
ATOM   5256  HE1 PHE A 324      31.920  24.634  -5.753  1.00  0.960          H  
ATOM   5257  HE2 PHE A 324      34.398  22.434  -8.464  1.00  0.960          H  
ATOM   5258  HZ  PHE A 324      32.134  23.189  -7.768  1.00  0.960          H  
ATOM   5259  N   GLY A 325      34.685  22.939  -2.511  1.00  0.220          N  
ATOM   5260  CA  GLY A 325      33.482  23.063  -1.729  1.00  0.160          C  
ATOM   5261  C   GLY A 325      33.172  21.849  -0.884  1.00  0.170          C  
ATOM   5262  O   GLY A 325      33.969  20.906  -0.775  1.00  0.310          O  
ATOM   5263  H   GLY A 325      34.927  22.043  -2.900  1.00  0.260          H  
ATOM   5264 1HA  GLY A 325      33.532  23.938  -1.092  1.00  0.190          H  
ATOM   5265 2HA  GLY A 325      32.651  23.233  -2.412  1.00  0.190          H  
ATOM   5266  N   LYS A 326      31.984  21.893  -0.308  1.00  0.160          N  
ATOM   5267  CA  LYS A 326      31.462  20.903   0.614  1.00  0.260          C  
ATOM   5268  C   LYS A 326      29.997  20.604   0.350  1.00  0.160          C  
ATOM   5269  O   LYS A 326      29.231  21.472  -0.065  1.00  0.180          O  
ATOM   5270  CB  LYS A 326      31.692  21.402   2.040  1.00  0.320          C  
ATOM   5271  CG  LYS A 326      31.200  20.496   3.123  1.00  0.320          C  
ATOM   5272  CD  LYS A 326      31.687  20.953   4.463  1.00  0.320          C  
ATOM   5273  CE  LYS A 326      31.238  20.000   5.522  1.00  0.320          C  
ATOM   5274  NZ  LYS A 326      31.726  20.386   6.855  1.00  0.320          N  
ATOM   5275  H   LYS A 326      31.426  22.721  -0.518  1.00  0.190          H  
ATOM   5276  HA  LYS A 326      32.010  19.977   0.477  1.00  0.310          H  
ATOM   5277 1HB  LYS A 326      32.761  21.553   2.194  1.00  0.390          H  
ATOM   5278 2HB  LYS A 326      31.202  22.370   2.163  1.00  0.390          H  
ATOM   5279 1HG  LYS A 326      30.109  20.507   3.140  1.00  0.390          H  
ATOM   5280 2HG  LYS A 326      31.523  19.484   2.947  1.00  0.390          H  
ATOM   5281 1HD  LYS A 326      32.780  20.989   4.465  1.00  0.390          H  
ATOM   5282 2HD  LYS A 326      31.300  21.947   4.683  1.00  0.390          H  
ATOM   5283 1HE  LYS A 326      30.151  19.976   5.533  1.00  0.390          H  
ATOM   5284 2HE  LYS A 326      31.611  19.000   5.285  1.00  0.390          H  
ATOM   5285 1HZ  LYS A 326      31.382  19.693   7.549  1.00  0.390          H  
ATOM   5286 2HZ  LYS A 326      32.738  20.396   6.862  1.00  0.390          H  
ATOM   5287 3HZ  LYS A 326      31.374  21.294   7.092  1.00  0.390          H  
ATOM   5288  N   VAL A 327      29.596  19.365   0.595  1.00  0.120          N  
ATOM   5289  CA  VAL A 327      28.217  18.977   0.375  1.00  0.090          C  
ATOM   5290  C   VAL A 327      27.548  18.560   1.668  1.00  0.090          C  
ATOM   5291  O   VAL A 327      28.096  17.761   2.445  1.00  0.100          O  
ATOM   5292  CB  VAL A 327      28.117  17.840  -0.662  1.00  0.140          C  
ATOM   5293  CG1 VAL A 327      26.636  17.448  -0.888  1.00  0.140          C  
ATOM   5294  CG2 VAL A 327      28.745  18.295  -1.949  1.00  0.140          C  
ATOM   5295  H   VAL A 327      30.269  18.684   0.952  1.00  0.140          H  
ATOM   5296  HA  VAL A 327      27.687  19.830  -0.019  1.00  0.110          H  
ATOM   5297  HB  VAL A 327      28.643  16.959  -0.285  1.00  0.170          H  
ATOM   5298 1HG1 VAL A 327      26.588  16.646  -1.621  1.00  0.170          H  
ATOM   5299 2HG1 VAL A 327      26.180  17.111   0.034  1.00  0.170          H  
ATOM   5300 3HG1 VAL A 327      26.087  18.312  -1.263  1.00  0.170          H  
ATOM   5301 1HG2 VAL A 327      28.686  17.500  -2.687  1.00  0.170          H  
ATOM   5302 2HG2 VAL A 327      28.213  19.157  -2.300  1.00  0.170          H  
ATOM   5303 3HG2 VAL A 327      29.787  18.552  -1.781  1.00  0.170          H  
ATOM   5304  N   GLU A 328      26.350  19.095   1.879  1.00  0.080          N  
ATOM   5305  CA  GLU A 328      25.545  18.781   3.047  1.00  0.100          C  
ATOM   5306  C   GLU A 328      24.166  18.262   2.675  1.00  0.090          C  
ATOM   5307  O   GLU A 328      23.619  18.560   1.613  1.00  0.090          O  
ATOM   5308  CB  GLU A 328      25.360  20.029   3.931  1.00  0.130          C  
ATOM   5309  CG  GLU A 328      24.619  21.219   3.239  1.00  0.130          C  
ATOM   5310  CD  GLU A 328      24.428  22.419   4.142  1.00  0.130          C  
ATOM   5311  OE1 GLU A 328      25.183  23.359   4.051  1.00  0.130          O  
ATOM   5312  OE2 GLU A 328      23.502  22.407   4.912  1.00  0.130          O  
ATOM   5313  H   GLU A 328      26.022  19.777   1.186  1.00  0.100          H  
ATOM   5314  HA  GLU A 328      26.044  18.009   3.626  1.00  0.120          H  
ATOM   5315 1HB  GLU A 328      24.789  19.755   4.824  1.00  0.160          H  
ATOM   5316 2HB  GLU A 328      26.335  20.384   4.265  1.00  0.160          H  
ATOM   5317 1HG  GLU A 328      25.186  21.526   2.357  1.00  0.160          H  
ATOM   5318 2HG  GLU A 328      23.639  20.881   2.902  1.00  0.160          H  
ATOM   5319  N   LEU A 329      23.592  17.491   3.578  1.00  0.110          N  
ATOM   5320  CA  LEU A 329      22.226  17.024   3.458  1.00  0.130          C  
ATOM   5321  C   LEU A 329      21.324  17.955   4.214  1.00  0.130          C  
ATOM   5322  O   LEU A 329      21.564  18.225   5.401  1.00  0.140          O  
ATOM   5323  CB  LEU A 329      22.068  15.595   4.010  1.00  0.170          C  
ATOM   5324  CG  LEU A 329      20.585  15.066   4.153  1.00  0.170          C  
ATOM   5325  CD1 LEU A 329      19.897  14.936   2.827  1.00  0.170          C  
ATOM   5326  CD2 LEU A 329      20.604  13.727   4.856  1.00  0.170          C  
ATOM   5327  H   LEU A 329      24.119  17.252   4.419  1.00  0.130          H  
ATOM   5328  HA  LEU A 329      21.941  17.038   2.407  1.00  0.160          H  
ATOM   5329 1HB  LEU A 329      22.600  14.913   3.348  1.00  0.210          H  
ATOM   5330 2HB  LEU A 329      22.539  15.558   4.990  1.00  0.210          H  
ATOM   5331  HG  LEU A 329      20.029  15.755   4.733  1.00  0.210          H  
ATOM   5332 1HD1 LEU A 329      18.885  14.566   2.983  1.00  0.210          H  
ATOM   5333 2HD1 LEU A 329      19.847  15.886   2.320  1.00  0.210          H  
ATOM   5334 3HD1 LEU A 329      20.436  14.256   2.238  1.00  0.210          H  
ATOM   5335 1HD2 LEU A 329      19.578  13.382   4.972  1.00  0.210          H  
ATOM   5336 2HD2 LEU A 329      21.166  13.012   4.268  1.00  0.210          H  
ATOM   5337 3HD2 LEU A 329      21.063  13.833   5.832  1.00  0.210          H  
ATOM   5338  N   CYS A 330      20.270  18.413   3.549  1.00  0.150          N  
ATOM   5339  CA  CYS A 330      19.322  19.302   4.193  1.00  0.180          C  
ATOM   5340  C   CYS A 330      17.930  19.064   3.657  1.00  0.140          C  
ATOM   5341  O   CYS A 330      17.747  18.439   2.608  1.00  0.190          O  
ATOM   5342  CB  CYS A 330      19.681  20.762   3.917  1.00  0.240          C  
ATOM   5343  SG  CYS A 330      19.494  21.218   2.268  1.00  0.240          S  
ATOM   5344  H   CYS A 330      20.150  18.144   2.566  1.00  0.180          H  
ATOM   5345  HA  CYS A 330      19.324  19.115   5.263  1.00  0.220          H  
ATOM   5346 1HB  CYS A 330      19.066  21.417   4.484  1.00  0.290          H  
ATOM   5347 2HB  CYS A 330      20.722  20.946   4.197  1.00  0.290          H  
ATOM   5348  HG  CYS A 330      20.223  20.212   1.752  1.00  0.290          H  
ATOM   5349  N   ARG A 331      16.940  19.597   4.349  1.00  0.110          N  
ATOM   5350  CA  ARG A 331      15.578  19.474   3.873  1.00  0.120          C  
ATOM   5351  C   ARG A 331      15.012  20.824   3.470  1.00  0.100          C  
ATOM   5352  O   ARG A 331      15.133  21.801   4.213  1.00  0.130          O  
ATOM   5353  CB  ARG A 331      14.704  18.851   4.938  1.00  0.160          C  
ATOM   5354  CG  ARG A 331      13.274  18.572   4.524  1.00  0.160          C  
ATOM   5355  CD  ARG A 331      12.522  18.000   5.623  1.00  0.160          C  
ATOM   5356  NE  ARG A 331      12.339  18.982   6.674  1.00  0.160          N  
ATOM   5357  CZ  ARG A 331      11.878  18.732   7.905  1.00  0.160          C  
ATOM   5358  NH1 ARG A 331      11.555  17.502   8.260  1.00  0.160          N  
ATOM   5359  NH2 ARG A 331      11.749  19.740   8.745  1.00  0.160          N  
ATOM   5360  H   ARG A 331      17.156  20.069   5.229  1.00  0.130          H  
ATOM   5361  HA  ARG A 331      15.582  18.825   3.009  1.00  0.140          H  
ATOM   5362 1HB  ARG A 331      15.136  17.906   5.236  1.00  0.200          H  
ATOM   5363 2HB  ARG A 331      14.696  19.497   5.815  1.00  0.200          H  
ATOM   5364 1HG  ARG A 331      12.778  19.491   4.217  1.00  0.200          H  
ATOM   5365 2HG  ARG A 331      13.261  17.861   3.704  1.00  0.200          H  
ATOM   5366 1HD  ARG A 331      11.540  17.683   5.264  1.00  0.200          H  
ATOM   5367 2HD  ARG A 331      13.065  17.146   6.028  1.00  0.200          H  
ATOM   5368  HE  ARG A 331      12.568  19.944   6.455  1.00  0.200          H  
ATOM   5369 1HH1 ARG A 331      11.661  16.743   7.600  1.00  0.200          H  
ATOM   5370 2HH1 ARG A 331      11.213  17.303   9.196  1.00  0.200          H  
ATOM   5371 1HH2 ARG A 331      11.998  20.678   8.463  1.00  0.200          H  
ATOM   5372 2HH2 ARG A 331      11.365  19.601   9.675  1.00  0.200          H  
ATOM   5373  N   TYR A 332      14.373  20.872   2.309  1.00  0.080          N  
ATOM   5374  CA  TYR A 332      13.761  22.110   1.848  1.00  0.090          C  
ATOM   5375  C   TYR A 332      12.295  22.124   2.255  1.00  0.100          C  
ATOM   5376  O   TYR A 332      11.493  21.345   1.729  1.00  0.130          O  
ATOM   5377  CB  TYR A 332      13.927  22.288   0.344  1.00  0.120          C  
ATOM   5378  CG  TYR A 332      13.478  23.655  -0.158  1.00  0.120          C  
ATOM   5379  CD1 TYR A 332      14.112  24.791   0.315  1.00  0.120          C  
ATOM   5380  CD2 TYR A 332      12.487  23.781  -1.114  1.00  0.120          C  
ATOM   5381  CE1 TYR A 332      13.778  26.011  -0.145  1.00  0.120          C  
ATOM   5382  CE2 TYR A 332      12.142  25.042  -1.576  1.00  0.120          C  
ATOM   5383  CZ  TYR A 332      12.794  26.154  -1.081  1.00  0.120          C  
ATOM   5384  OH  TYR A 332      12.487  27.424  -1.529  1.00  0.120          O  
ATOM   5385  H   TYR A 332      14.337  20.014   1.757  1.00  0.100          H  
ATOM   5386  HA  TYR A 332      14.253  22.933   2.338  1.00  0.110          H  
ATOM   5387 1HB  TYR A 332      14.972  22.145   0.069  1.00  0.150          H  
ATOM   5388 2HB  TYR A 332      13.351  21.525  -0.179  1.00  0.150          H  
ATOM   5389  HD1 TYR A 332      14.889  24.717   1.057  1.00  0.150          H  
ATOM   5390  HD2 TYR A 332      11.984  22.896  -1.505  1.00  0.150          H  
ATOM   5391  HE1 TYR A 332      14.301  26.884   0.238  1.00  0.150          H  
ATOM   5392  HE2 TYR A 332      11.364  25.155  -2.331  1.00  0.150          H  
ATOM   5393  HH  TYR A 332      11.857  27.367  -2.265  1.00  0.150          H  
ATOM   5394  N   ASP A 333      11.933  23.014   3.187  1.00  0.120          N  
ATOM   5395  CA  ASP A 333      10.581  23.002   3.757  1.00  0.170          C  
ATOM   5396  C   ASP A 333       9.889  24.373   3.741  1.00  0.170          C  
ATOM   5397  O   ASP A 333       9.671  24.952   4.808  1.00  0.190          O  
ATOM   5398  CB  ASP A 333      10.659  22.522   5.214  1.00  0.220          C  
ATOM   5399  CG  ASP A 333       9.281  22.218   5.883  1.00  0.220          C  
ATOM   5400  OD1 ASP A 333       8.341  21.910   5.163  1.00  0.220          O  
ATOM   5401  OD2 ASP A 333       9.179  22.301   7.098  1.00  0.220          O  
ATOM   5402  H   ASP A 333      12.653  23.659   3.539  1.00  0.140          H  
ATOM   5403  HA  ASP A 333       9.981  22.277   3.222  1.00  0.200          H  
ATOM   5404 1HB  ASP A 333      11.268  21.620   5.257  1.00  0.260          H  
ATOM   5405 2HB  ASP A 333      11.174  23.279   5.810  1.00  0.260          H  
ATOM   5406  N   PRO A 334       9.458  24.877   2.559  1.00  0.180          N  
ATOM   5407  CA  PRO A 334       8.839  26.183   2.325  1.00  0.220          C  
ATOM   5408  C   PRO A 334       7.523  26.380   3.071  1.00  0.210          C  
ATOM   5409  O   PRO A 334       7.057  27.505   3.245  1.00  0.280          O  
ATOM   5410  CB  PRO A 334       8.657  26.207   0.802  1.00  0.330          C  
ATOM   5411  CG  PRO A 334       8.651  24.764   0.378  1.00  0.330          C  
ATOM   5412  CD  PRO A 334       9.599  24.077   1.323  1.00  0.330          C  
ATOM   5413  HA  PRO A 334       9.524  26.963   2.602  1.00  0.260          H  
ATOM   5414 1HB  PRO A 334       7.721  26.730   0.550  1.00  0.400          H  
ATOM   5415 2HB  PRO A 334       9.478  26.783   0.344  1.00  0.400          H  
ATOM   5416 1HG  PRO A 334       7.630  24.353   0.423  1.00  0.400          H  
ATOM   5417 2HG  PRO A 334       8.979  24.679  -0.670  1.00  0.400          H  
ATOM   5418 1HD  PRO A 334       9.254  23.048   1.425  1.00  0.400          H  
ATOM   5419 2HD  PRO A 334      10.624  24.138   0.957  1.00  0.400          H  
ATOM   5420  N   GLU A 335       6.906  25.280   3.485  1.00  0.250          N  
ATOM   5421  CA  GLU A 335       5.645  25.348   4.200  1.00  0.360          C  
ATOM   5422  C   GLU A 335       5.842  25.551   5.703  1.00  0.340          C  
ATOM   5423  O   GLU A 335       4.942  26.039   6.383  1.00  0.410          O  
ATOM   5424  CB  GLU A 335       4.823  24.080   3.959  1.00  0.460          C  
ATOM   5425  CG  GLU A 335       4.372  23.893   2.509  1.00  0.460          C  
ATOM   5426  CD  GLU A 335       3.488  22.673   2.303  1.00  0.460          C  
ATOM   5427  OE1 GLU A 335       3.201  21.978   3.261  1.00  0.460          O  
ATOM   5428  OE2 GLU A 335       3.099  22.433   1.187  1.00  0.460          O  
ATOM   5429  H   GLU A 335       7.307  24.372   3.301  1.00  0.300          H  
ATOM   5430  HA  GLU A 335       5.082  26.200   3.817  1.00  0.430          H  
ATOM   5431 1HB  GLU A 335       5.419  23.207   4.240  1.00  0.550          H  
ATOM   5432 2HB  GLU A 335       3.937  24.090   4.597  1.00  0.550          H  
ATOM   5433 1HG  GLU A 335       3.824  24.780   2.196  1.00  0.550          H  
ATOM   5434 2HG  GLU A 335       5.255  23.806   1.875  1.00  0.550          H  
ATOM   5435  N   GLY A 336       6.987  25.119   6.245  1.00  0.270          N  
ATOM   5436  CA  GLY A 336       7.257  25.212   7.680  1.00  0.290          C  
ATOM   5437  C   GLY A 336       6.633  24.095   8.530  1.00  0.270          C  
ATOM   5438  O   GLY A 336       6.764  24.100   9.755  1.00  0.300          O  
ATOM   5439  H   GLY A 336       7.751  24.765   5.659  1.00  0.320          H  
ATOM   5440 1HA  GLY A 336       8.339  25.196   7.820  1.00  0.350          H  
ATOM   5441 2HA  GLY A 336       6.911  26.178   8.044  1.00  0.350          H  
ATOM   5442  N   ASP A 337       5.964  23.141   7.883  1.00  0.240          N  
ATOM   5443  CA  ASP A 337       5.267  22.030   8.537  1.00  0.230          C  
ATOM   5444  C   ASP A 337       6.009  20.693   8.505  1.00  0.200          C  
ATOM   5445  O   ASP A 337       5.399  19.658   8.763  1.00  0.220          O  
ATOM   5446  CB  ASP A 337       3.879  21.806   7.911  1.00  0.330          C  
ATOM   5447  CG  ASP A 337       2.873  22.937   8.149  1.00  0.330          C  
ATOM   5448  OD1 ASP A 337       2.879  23.531   9.204  1.00  0.330          O  
ATOM   5449  OD2 ASP A 337       2.081  23.177   7.265  1.00  0.330          O  
ATOM   5450  H   ASP A 337       5.925  23.215   6.875  1.00  0.290          H  
ATOM   5451  HA  ASP A 337       5.123  22.300   9.583  1.00  0.280          H  
ATOM   5452 1HB  ASP A 337       3.999  21.680   6.831  1.00  0.390          H  
ATOM   5453 2HB  ASP A 337       3.447  20.878   8.299  1.00  0.390          H  
ATOM   5454  N   ASN A 338       7.310  20.687   8.207  1.00  0.190          N  
ATOM   5455  CA  ASN A 338       8.077  19.446   8.107  1.00  0.210          C  
ATOM   5456  C   ASN A 338       7.506  18.523   7.018  1.00  0.200          C  
ATOM   5457  O   ASN A 338       7.399  17.306   7.215  1.00  0.240          O  
ATOM   5458  CB  ASN A 338       8.075  18.706   9.448  1.00  0.290          C  
ATOM   5459  CG  ASN A 338       8.664  19.498  10.615  1.00  0.290          C  
ATOM   5460  OD1 ASN A 338       9.836  19.924  10.646  1.00  0.290          O  
ATOM   5461  ND2 ASN A 338       7.832  19.712  11.606  1.00  0.290          N  
ATOM   5462  H   ASN A 338       7.809  21.560   8.001  1.00  0.230          H  
ATOM   5463  HA  ASN A 338       9.095  19.702   7.823  1.00  0.250          H  
ATOM   5464 1HB  ASN A 338       7.088  18.359   9.718  1.00  0.340          H  
ATOM   5465 2HB  ASN A 338       8.685  17.811   9.333  1.00  0.340          H  
ATOM   5466 1HD2 ASN A 338       8.132  20.227  12.410  1.00  0.340          H  
ATOM   5467 2HD2 ASN A 338       6.893  19.362  11.557  1.00  0.340          H  
ATOM   5468  N   THR A 339       7.149  19.112   5.863  1.00  0.170          N  
ATOM   5469  CA  THR A 339       6.574  18.409   4.705  1.00  0.180          C  
ATOM   5470  C   THR A 339       7.481  18.551   3.480  1.00  0.190          C  
ATOM   5471  O   THR A 339       7.057  18.374   2.333  1.00  0.290          O  
ATOM   5472  CB  THR A 339       5.174  18.976   4.384  1.00  0.250          C  
ATOM   5473  OG1 THR A 339       5.284  20.401   4.165  1.00  0.250          O  
ATOM   5474  CG2 THR A 339       4.213  18.700   5.536  1.00  0.250          C  
ATOM   5475  H   THR A 339       7.293  20.132   5.750  1.00  0.200          H  
ATOM   5476  HA  THR A 339       6.479  17.350   4.943  1.00  0.220          H  
ATOM   5477  HB  THR A 339       4.799  18.515   3.481  1.00  0.300          H  
ATOM   5478  HG1 THR A 339       4.434  20.782   3.836  1.00  0.300          H  
ATOM   5479 1HG2 THR A 339       3.236  19.102   5.290  1.00  0.300          H  
ATOM   5480 2HG2 THR A 339       4.140  17.635   5.692  1.00  0.300          H  
ATOM   5481 3HG2 THR A 339       4.577  19.163   6.434  1.00  0.300          H  
ATOM   5482  N   GLY A 340       8.736  18.897   3.744  1.00  0.180          N  
ATOM   5483  CA  GLY A 340       9.733  19.186   2.720  1.00  0.150          C  
ATOM   5484  C   GLY A 340      10.440  18.001   2.069  1.00  0.160          C  
ATOM   5485  O   GLY A 340      10.185  16.835   2.384  1.00  0.280          O  
ATOM   5486  H   GLY A 340       8.984  18.989   4.715  1.00  0.220          H  
ATOM   5487 1HA  GLY A 340       9.279  19.800   1.943  1.00  0.180          H  
ATOM   5488 2HA  GLY A 340      10.488  19.807   3.188  1.00  0.180          H  
ATOM   5489  N   GLU A 341      11.367  18.337   1.166  1.00  0.110          N  
ATOM   5490  CA  GLU A 341      12.141  17.352   0.392  1.00  0.100          C  
ATOM   5491  C   GLU A 341      13.588  17.249   0.862  1.00  0.110          C  
ATOM   5492  O   GLU A 341      14.187  18.249   1.253  1.00  0.130          O  
ATOM   5493  CB  GLU A 341      12.153  17.723  -1.102  1.00  0.140          C  
ATOM   5494  CG  GLU A 341      10.781  17.752  -1.775  1.00  0.140          C  
ATOM   5495  CD  GLU A 341      10.845  18.033  -3.293  1.00  0.140          C  
ATOM   5496  OE1 GLU A 341      11.924  17.944  -3.856  1.00  0.140          O  
ATOM   5497  OE2 GLU A 341       9.834  18.390  -3.855  1.00  0.140          O  
ATOM   5498  H   GLU A 341      11.498  19.342   1.017  1.00  0.130          H  
ATOM   5499  HA  GLU A 341      11.673  16.375   0.511  1.00  0.120          H  
ATOM   5500 1HB  GLU A 341      12.605  18.709  -1.224  1.00  0.170          H  
ATOM   5501 2HB  GLU A 341      12.781  17.012  -1.644  1.00  0.170          H  
ATOM   5502 1HG  GLU A 341      10.305  16.787  -1.612  1.00  0.170          H  
ATOM   5503 2HG  GLU A 341      10.167  18.512  -1.292  1.00  0.170          H  
ATOM   5504  N   GLN A 342      14.175  16.055   0.771  1.00  0.100          N  
ATOM   5505  CA  GLN A 342      15.590  15.881   1.116  1.00  0.100          C  
ATOM   5506  C   GLN A 342      16.459  16.139  -0.091  1.00  0.110          C  
ATOM   5507  O   GLN A 342      16.267  15.509  -1.135  1.00  0.150          O  
ATOM   5508  CB  GLN A 342      15.859  14.457   1.586  1.00  0.140          C  
ATOM   5509  CG  GLN A 342      15.208  14.072   2.869  1.00  0.140          C  
ATOM   5510  CD  GLN A 342      15.394  12.613   3.112  1.00  0.140          C  
ATOM   5511  OE1 GLN A 342      16.489  12.063   2.944  1.00  0.140          O  
ATOM   5512  NE2 GLN A 342      14.304  11.954   3.476  1.00  0.140          N  
ATOM   5513  H   GLN A 342      13.638  15.264   0.444  1.00  0.120          H  
ATOM   5514  HA  GLN A 342      15.866  16.590   1.897  1.00  0.120          H  
ATOM   5515 1HB  GLN A 342      15.518  13.757   0.822  1.00  0.170          H  
ATOM   5516 2HB  GLN A 342      16.930  14.313   1.692  1.00  0.170          H  
ATOM   5517 1HG  GLN A 342      15.670  14.629   3.686  1.00  0.170          H  
ATOM   5518 2HG  GLN A 342      14.141  14.287   2.817  1.00  0.170          H  
ATOM   5519 1HE2 GLN A 342      14.336  10.966   3.625  1.00  0.170          H  
ATOM   5520 2HE2 GLN A 342      13.433  12.437   3.588  1.00  0.170          H  
ATOM   5521  N   VAL A 343      17.401  17.062   0.053  1.00  0.100          N  
ATOM   5522  CA  VAL A 343      18.297  17.404  -1.034  1.00  0.100          C  
ATOM   5523  C   VAL A 343      19.757  17.473  -0.597  1.00  0.100          C  
ATOM   5524  O   VAL A 343      20.073  17.671   0.582  1.00  0.150          O  
ATOM   5525  CB  VAL A 343      17.867  18.744  -1.669  1.00  0.140          C  
ATOM   5526  CG1 VAL A 343      16.487  18.628  -2.225  1.00  0.140          C  
ATOM   5527  CG2 VAL A 343      17.900  19.880  -0.644  1.00  0.140          C  
ATOM   5528  H   VAL A 343      17.487  17.539   0.956  1.00  0.120          H  
ATOM   5529  HA  VAL A 343      18.218  16.634  -1.802  1.00  0.120          H  
ATOM   5530  HB  VAL A 343      18.538  18.946  -2.490  1.00  0.170          H  
ATOM   5531 1HG1 VAL A 343      16.209  19.559  -2.715  1.00  0.170          H  
ATOM   5532 2HG1 VAL A 343      16.490  17.815  -2.937  1.00  0.170          H  
ATOM   5533 3HG1 VAL A 343      15.772  18.418  -1.434  1.00  0.170          H  
ATOM   5534 1HG2 VAL A 343      17.607  20.817  -1.114  1.00  0.170          H  
ATOM   5535 2HG2 VAL A 343      17.214  19.660   0.180  1.00  0.170          H  
ATOM   5536 3HG2 VAL A 343      18.898  19.970  -0.262  1.00  0.170          H  
ATOM   5537  N   ALA A 344      20.655  17.343  -1.563  1.00  0.080          N  
ATOM   5538  CA  ALA A 344      22.077  17.482  -1.309  1.00  0.080          C  
ATOM   5539  C   ALA A 344      22.497  18.858  -1.796  1.00  0.090          C  
ATOM   5540  O   ALA A 344      22.175  19.263  -2.916  1.00  0.130          O  
ATOM   5541  CB  ALA A 344      22.855  16.367  -1.995  1.00  0.110          C  
ATOM   5542  H   ALA A 344      20.343  17.177  -2.524  1.00  0.100          H  
ATOM   5543  HA  ALA A 344      22.258  17.433  -0.236  1.00  0.100          H  
ATOM   5544 1HB  ALA A 344      23.916  16.488  -1.798  1.00  0.130          H  
ATOM   5545 2HB  ALA A 344      22.524  15.409  -1.614  1.00  0.130          H  
ATOM   5546 3HB  ALA A 344      22.675  16.411  -3.058  1.00  0.130          H  
ATOM   5547  N   VAL A 345      23.198  19.604  -0.958  1.00  0.090          N  
ATOM   5548  CA  VAL A 345      23.565  20.950  -1.353  1.00  0.120          C  
ATOM   5549  C   VAL A 345      25.062  21.209  -1.300  1.00  0.110          C  
ATOM   5550  O   VAL A 345      25.702  20.989  -0.275  1.00  0.120          O  
ATOM   5551  CB  VAL A 345      22.821  21.967  -0.467  1.00  0.160          C  
ATOM   5552  CG1 VAL A 345      23.176  23.394  -0.887  1.00  0.160          C  
ATOM   5553  CG2 VAL A 345      21.339  21.691  -0.560  1.00  0.160          C  
ATOM   5554  H   VAL A 345      23.441  19.231  -0.041  1.00  0.110          H  
ATOM   5555  HA  VAL A 345      23.236  21.102  -2.371  1.00  0.140          H  
ATOM   5556  HB  VAL A 345      23.138  21.860   0.572  1.00  0.190          H  
ATOM   5557 1HG1 VAL A 345      22.644  24.097  -0.250  1.00  0.190          H  
ATOM   5558 2HG1 VAL A 345      24.248  23.561  -0.784  1.00  0.190          H  
ATOM   5559 3HG1 VAL A 345      22.888  23.553  -1.925  1.00  0.190          H  
ATOM   5560 1HG2 VAL A 345      20.807  22.408   0.046  1.00  0.190          H  
ATOM   5561 2HG2 VAL A 345      21.019  21.763  -1.555  1.00  0.190          H  
ATOM   5562 3HG2 VAL A 345      21.135  20.689  -0.208  1.00  0.190          H  
ATOM   5563  N   LYS A 346      25.613  21.673  -2.422  1.00  0.090          N  
ATOM   5564  CA  LYS A 346      27.034  22.001  -2.524  1.00  0.070          C  
ATOM   5565  C   LYS A 346      27.299  23.486  -2.323  1.00  0.080          C  
ATOM   5566  O   LYS A 346      26.710  24.343  -2.995  1.00  0.100          O  
ATOM   5567  CB  LYS A 346      27.634  21.546  -3.857  1.00  0.110          C  
ATOM   5568  CG  LYS A 346      29.159  21.811  -3.990  1.00  0.110          C  
ATOM   5569  CD  LYS A 346      29.759  21.188  -5.262  1.00  0.110          C  
ATOM   5570  CE  LYS A 346      29.963  19.667  -5.088  1.00  0.110          C  
ATOM   5571  NZ  LYS A 346      30.644  19.030  -6.238  1.00  0.110          N  
ATOM   5572  H   LYS A 346      24.989  21.799  -3.219  1.00  0.110          H  
ATOM   5573  HA  LYS A 346      27.555  21.472  -1.737  1.00  0.080          H  
ATOM   5574 1HB  LYS A 346      27.405  20.503  -4.028  1.00  0.130          H  
ATOM   5575 2HB  LYS A 346      27.179  22.102  -4.641  1.00  0.130          H  
ATOM   5576 1HG  LYS A 346      29.336  22.889  -4.031  1.00  0.130          H  
ATOM   5577 2HG  LYS A 346      29.676  21.414  -3.110  1.00  0.130          H  
ATOM   5578 1HD  LYS A 346      29.093  21.362  -6.114  1.00  0.130          H  
ATOM   5579 2HD  LYS A 346      30.723  21.653  -5.484  1.00  0.130          H  
ATOM   5580 1HE  LYS A 346      30.567  19.503  -4.198  1.00  0.130          H  
ATOM   5581 2HE  LYS A 346      29.002  19.180  -4.958  1.00  0.130          H  
ATOM   5582 1HZ  LYS A 346      30.760  18.025  -6.022  1.00  0.130          H  
ATOM   5583 2HZ  LYS A 346      30.094  19.135  -7.121  1.00  0.130          H  
ATOM   5584 3HZ  LYS A 346      31.553  19.429  -6.380  1.00  0.130          H  
ATOM   5585  N   SER A 347      28.261  23.790  -1.459  1.00  0.180          N  
ATOM   5586  CA  SER A 347      28.636  25.164  -1.169  1.00  0.200          C  
ATOM   5587  C   SER A 347      30.145  25.316  -1.194  1.00  0.160          C  
ATOM   5588  O   SER A 347      30.888  24.336  -1.135  1.00  0.260          O  
ATOM   5589  CB  SER A 347      28.120  25.572   0.193  1.00  0.270          C  
ATOM   5590  OG  SER A 347      28.758  24.855   1.212  1.00  0.270          O  
ATOM   5591  H   SER A 347      28.702  23.028  -0.936  1.00  0.220          H  
ATOM   5592  HA  SER A 347      28.209  25.817  -1.931  1.00  0.240          H  
ATOM   5593 1HB  SER A 347      28.274  26.638   0.339  1.00  0.330          H  
ATOM   5594 2HB  SER A 347      27.051  25.378   0.235  1.00  0.330          H  
ATOM   5595  HG  SER A 347      28.375  25.166   2.036  1.00  0.330          H  
ATOM   5596  N   LEU A 348      30.608  26.549  -1.288  1.00  0.210          N  
ATOM   5597  CA  LEU A 348      32.037  26.833  -1.342  1.00  0.210          C  
ATOM   5598  C   LEU A 348      32.710  26.844   0.022  1.00  0.240          C  
ATOM   5599  O   LEU A 348      32.106  27.257   1.015  1.00  0.300          O  
ATOM   5600  CB  LEU A 348      32.233  28.223  -1.936  1.00  0.290          C  
ATOM   5601  CG  LEU A 348      31.701  28.480  -3.349  1.00  0.290          C  
ATOM   5602  CD1 LEU A 348      31.877  29.903  -3.660  1.00  0.290          C  
ATOM   5603  CD2 LEU A 348      32.439  27.655  -4.356  1.00  0.290          C  
ATOM   5604  H   LEU A 348      29.948  27.315  -1.326  1.00  0.250          H  
ATOM   5605  HA  LEU A 348      32.527  26.077  -1.950  1.00  0.250          H  
ATOM   5606 1HB  LEU A 348      31.773  28.945  -1.265  1.00  0.350          H  
ATOM   5607 2HB  LEU A 348      33.303  28.422  -1.948  1.00  0.350          H  
ATOM   5608  HG  LEU A 348      30.638  28.251  -3.392  1.00  0.350          H  
ATOM   5609 1HD1 LEU A 348      31.479  30.071  -4.636  1.00  0.350          H  
ATOM   5610 2HD1 LEU A 348      31.333  30.510  -2.937  1.00  0.350          H  
ATOM   5611 3HD1 LEU A 348      32.940  30.164  -3.631  1.00  0.350          H  
ATOM   5612 1HD2 LEU A 348      32.062  27.873  -5.346  1.00  0.350          H  
ATOM   5613 2HD2 LEU A 348      33.503  27.887  -4.318  1.00  0.350          H  
ATOM   5614 3HD2 LEU A 348      32.275  26.622  -4.130  1.00  0.350          H  
ATOM   5615  N   LYS A 349      33.994  26.469   0.049  1.00  0.360          N  
ATOM   5616  CA  LYS A 349      34.818  26.610   1.247  1.00  0.570          C  
ATOM   5617  C   LYS A 349      34.982  28.120   1.505  1.00  0.660          C  
ATOM   5618  O   LYS A 349      35.162  28.878   0.549  1.00  0.660          O  
ATOM   5619  CB  LYS A 349      36.162  25.889   1.073  1.00  0.710          C  
ATOM   5620  CG  LYS A 349      36.037  24.367   1.037  1.00  0.710          C  
ATOM   5621  CD  LYS A 349      37.376  23.682   0.842  1.00  0.710          C  
ATOM   5622  CE  LYS A 349      37.225  22.154   0.875  1.00  0.710          C  
ATOM   5623  NZ  LYS A 349      38.520  21.458   0.632  1.00  0.710          N  
ATOM   5624  H   LYS A 349      34.412  26.083  -0.806  1.00  0.430          H  
ATOM   5625  HA  LYS A 349      34.289  26.138   2.067  1.00  0.680          H  
ATOM   5626 1HB  LYS A 349      36.626  26.205   0.137  1.00  0.860          H  
ATOM   5627 2HB  LYS A 349      36.846  26.156   1.883  1.00  0.860          H  
ATOM   5628 1HG  LYS A 349      35.592  24.021   1.968  1.00  0.860          H  
ATOM   5629 2HG  LYS A 349      35.388  24.083   0.234  1.00  0.860          H  
ATOM   5630 1HD  LYS A 349      37.785  23.969  -0.131  1.00  0.860          H  
ATOM   5631 2HD  LYS A 349      38.070  24.003   1.624  1.00  0.860          H  
ATOM   5632 1HE  LYS A 349      36.847  21.863   1.855  1.00  0.860          H  
ATOM   5633 2HE  LYS A 349      36.505  21.841   0.109  1.00  0.860          H  
ATOM   5634 1HZ  LYS A 349      38.374  20.451   0.679  1.00  0.860          H  
ATOM   5635 2HZ  LYS A 349      38.869  21.707  -0.293  1.00  0.860          H  
ATOM   5636 3HZ  LYS A 349      39.188  21.729   1.336  1.00  0.860          H  
ATOM   5637  N   PRO A 350      35.100  28.591   2.757  1.00  0.830          N  
ATOM   5638  CA  PRO A 350      35.156  30.009   3.117  1.00  0.950          C  
ATOM   5639  C   PRO A 350      36.534  30.665   3.213  1.00  1.130          C  
ATOM   5640  O   PRO A 350      36.561  31.696   3.862  1.00  1.810          O  
ATOM   5641  CB  PRO A 350      34.529  29.975   4.517  1.00  1.420          C  
ATOM   5642  CG  PRO A 350      34.980  28.640   5.094  1.00  1.420          C  
ATOM   5643  CD  PRO A 350      34.988  27.676   3.914  1.00  1.420          C  
ATOM   5644  HA  PRO A 350      34.521  30.574   2.422  1.00  1.140          H  
ATOM   5645 1HB  PRO A 350      34.872  30.833   5.110  1.00  1.710          H  
ATOM   5646 2HB  PRO A 350      33.436  30.057   4.440  1.00  1.710          H  
ATOM   5647 1HG  PRO A 350      35.967  28.744   5.569  1.00  1.710          H  
ATOM   5648 2HG  PRO A 350      34.286  28.323   5.887  1.00  1.710          H  
ATOM   5649 1HD  PRO A 350      35.850  26.989   3.969  1.00  1.710          H  
ATOM   5650 2HD  PRO A 350      34.022  27.155   3.918  1.00  1.710          H  
ATOM   5651  N   GLU A 351      37.142  30.672   2.070  1.00  1.360          N  
ATOM   5652  CA  GLU A 351      38.551  30.389   1.929  1.00  1.600          C  
ATOM   5653  C   GLU A 351      38.762  30.575   0.463  1.00  1.200          C  
ATOM   5654  O   GLU A 351      39.759  31.143   0.004  1.00  1.240          O  
ATOM   5655  CB  GLU A 351      38.928  28.943   2.320  1.00  2.140          C  
ATOM   5656  CG  GLU A 351      38.841  28.547   3.808  1.00  2.140          C  
ATOM   5657  CD  GLU A 351      39.228  27.120   4.046  1.00  2.140          C  
ATOM   5658  OE1 GLU A 351      39.443  26.415   3.086  1.00  2.140          O  
ATOM   5659  OE2 GLU A 351      39.299  26.729   5.184  1.00  2.140          O  
ATOM   5660  H   GLU A 351      36.890  31.467   1.485  1.00  1.630          H  
ATOM   5661  HA  GLU A 351      39.149  31.111   2.479  1.00  1.920          H  
ATOM   5662 1HB  GLU A 351      38.280  28.260   1.779  1.00  2.570          H  
ATOM   5663 2HB  GLU A 351      39.948  28.740   1.989  1.00  2.570          H  
ATOM   5664 1HG  GLU A 351      39.489  29.195   4.393  1.00  2.570          H  
ATOM   5665 2HG  GLU A 351      37.855  28.654   4.173  1.00  2.570          H  
ATOM   5666  N   SER A 352      37.761  30.094  -0.261  1.00  1.450          N  
ATOM   5667  CA  SER A 352      37.736  30.093  -1.692  1.00  2.050          C  
ATOM   5668  C   SER A 352      37.664  31.520  -2.198  1.00  1.900          C  
ATOM   5669  O   SER A 352      37.230  32.427  -1.477  1.00  2.330          O  
ATOM   5670  CB  SER A 352      36.539  29.294  -2.140  1.00  2.630          C  
ATOM   5671  OG  SER A 352      35.340  29.966  -1.857  1.00  2.630          O  
ATOM   5672  H   SER A 352      36.951  29.686   0.212  1.00  1.740          H  
ATOM   5673  HA  SER A 352      38.650  29.626  -2.067  1.00  2.460          H  
ATOM   5674 1HB  SER A 352      36.610  29.098  -3.138  1.00  3.160          H  
ATOM   5675 2HB  SER A 352      36.536  28.331  -1.633  1.00  3.160          H  
ATOM   5676  HG  SER A 352      35.124  29.749  -0.928  1.00  3.160          H  
ATOM   5677  N   GLY A 353      38.053  31.724  -3.454  1.00  1.790          N  
ATOM   5678  CA  GLY A 353      38.022  33.054  -4.040  1.00  2.230          C  
ATOM   5679  C   GLY A 353      36.994  33.226  -5.147  1.00  2.340          C  
ATOM   5680  O   GLY A 353      36.189  32.330  -5.431  1.00  2.650          O  
ATOM   5681  H   GLY A 353      38.383  30.930  -4.005  1.00  2.150          H  
ATOM   5682 1HA  GLY A 353      37.839  33.790  -3.257  1.00  2.680          H  
ATOM   5683 2HA  GLY A 353      39.012  33.273  -4.443  1.00  2.680          H  
ATOM   5684  N   GLY A 354      37.086  34.366  -5.844  1.00  2.220          N  
ATOM   5685  CA  GLY A 354      36.176  34.689  -6.943  1.00  2.330          C  
ATOM   5686  C   GLY A 354      36.241  33.628  -8.021  1.00  1.860          C  
ATOM   5687  O   GLY A 354      35.240  33.323  -8.686  1.00  2.240          O  
ATOM   5688  H   GLY A 354      37.785  35.045  -5.573  1.00  2.660          H  
ATOM   5689 1HA  GLY A 354      35.162  34.767  -6.565  1.00  2.800          H  
ATOM   5690 2HA  GLY A 354      36.439  35.660  -7.363  1.00  2.800          H  
ATOM   5691  N   ASN A 355      37.425  33.042  -8.175  1.00  1.210          N  
ATOM   5692  CA  ASN A 355      37.607  32.015  -9.152  1.00  1.160          C  
ATOM   5693  C   ASN A 355      36.910  30.721  -8.785  1.00  0.740          C  
ATOM   5694  O   ASN A 355      36.592  29.929  -9.669  1.00  0.920          O  
ATOM   5695  CB  ASN A 355      39.081  31.812  -9.373  1.00  1.640          C  
ATOM   5696  CG  ASN A 355      39.769  31.506  -8.099  1.00  1.640          C  
ATOM   5697  OD1 ASN A 355      39.624  32.283  -7.135  1.00  1.640          O  
ATOM   5698  ND2 ASN A 355      40.509  30.436  -8.055  1.00  1.640          N  
ATOM   5699  H   ASN A 355      38.230  33.328  -7.619  1.00  1.450          H  
ATOM   5700  HA  ASN A 355      37.168  32.359 -10.090  1.00  1.390          H  
ATOM   5701 1HB  ASN A 355      39.240  30.990 -10.070  1.00  1.970          H  
ATOM   5702 2HB  ASN A 355      39.516  32.710  -9.808  1.00  1.970          H  
ATOM   5703 1HD2 ASN A 355      40.999  30.207  -7.216  1.00  1.970          H  
ATOM   5704 2HD2 ASN A 355      40.589  29.847  -8.861  1.00  1.970          H  
ATOM   5705  N   HIS A 356      36.650  30.483  -7.504  1.00  0.420          N  
ATOM   5706  CA  HIS A 356      36.004  29.254  -7.137  1.00  0.200          C  
ATOM   5707  C   HIS A 356      34.519  29.446  -7.307  1.00  0.220          C  
ATOM   5708  O   HIS A 356      33.809  28.508  -7.676  1.00  0.320          O  
ATOM   5709  CB  HIS A 356      36.373  28.862  -5.741  1.00  0.370          C  
ATOM   5710  CG  HIS A 356      37.846  28.508  -5.606  1.00  0.370          C  
ATOM   5711  ND1 HIS A 356      38.795  29.392  -5.100  1.00  0.370          N  
ATOM   5712  CD2 HIS A 356      38.528  27.389  -5.949  1.00  0.370          C  
ATOM   5713  CE1 HIS A 356      39.983  28.809  -5.114  1.00  0.370          C  
ATOM   5714  NE2 HIS A 356      39.848  27.597  -5.626  1.00  0.370          N  
ATOM   5715  H   HIS A 356      36.882  31.138  -6.760  1.00  0.500          H  
ATOM   5716  HA  HIS A 356      36.321  28.451  -7.802  1.00  0.240          H  
ATOM   5717 1HB  HIS A 356      36.149  29.714  -5.110  1.00  0.440          H  
ATOM   5718 2HB  HIS A 356      35.766  28.022  -5.411  1.00  0.440          H  
ATOM   5719  HD2 HIS A 356      38.114  26.496  -6.403  1.00  0.440          H  
ATOM   5720  HE1 HIS A 356      40.916  29.255  -4.772  1.00  0.440          H  
ATOM   5721  HE2 HIS A 356      40.602  26.930  -5.768  1.00  0.440          H  
ATOM   5722  N   ILE A 357      34.065  30.689  -7.117  1.00  0.220          N  
ATOM   5723  CA  ILE A 357      32.662  30.992  -7.326  1.00  0.270          C  
ATOM   5724  C   ILE A 357      32.386  30.710  -8.787  1.00  0.230          C  
ATOM   5725  O   ILE A 357      31.382  30.077  -9.120  1.00  0.240          O  
ATOM   5726  CB  ILE A 357      32.285  32.465  -7.016  1.00  0.360          C  
ATOM   5727  CG1 ILE A 357      32.439  32.766  -5.503  1.00  0.360          C  
ATOM   5728  CG2 ILE A 357      30.811  32.711  -7.466  1.00  0.360          C  
ATOM   5729  CD1 ILE A 357      32.387  34.236  -5.116  1.00  0.360          C  
ATOM   5730  H   ILE A 357      34.726  31.390  -6.764  1.00  0.260          H  
ATOM   5731  HA  ILE A 357      32.051  30.321  -6.733  1.00  0.320          H  
ATOM   5732  HB  ILE A 357      32.949  33.135  -7.558  1.00  0.430          H  
ATOM   5733 1HG1 ILE A 357      31.639  32.288  -4.975  1.00  0.430          H  
ATOM   5734 2HG1 ILE A 357      33.394  32.353  -5.164  1.00  0.430          H  
ATOM   5735 1HG2 ILE A 357      30.524  33.738  -7.270  1.00  0.430          H  
ATOM   5736 2HG2 ILE A 357      30.703  32.523  -8.522  1.00  0.430          H  
ATOM   5737 3HG2 ILE A 357      30.146  32.041  -6.917  1.00  0.430          H  
ATOM   5738 1HD1 ILE A 357      32.502  34.323  -4.036  1.00  0.430          H  
ATOM   5739 2HD1 ILE A 357      33.178  34.776  -5.600  1.00  0.430          H  
ATOM   5740 3HD1 ILE A 357      31.431  34.674  -5.402  1.00  0.430          H  
ATOM   5741  N   ALA A 358      33.272  31.201  -9.668  1.00  0.260          N  
ATOM   5742  CA  ALA A 358      33.118  30.972 -11.091  1.00  0.280          C  
ATOM   5743  C   ALA A 358      33.118  29.477 -11.443  1.00  0.280          C  
ATOM   5744  O   ALA A 358      32.283  29.054 -12.251  1.00  0.330          O  
ATOM   5745  CB  ALA A 358      34.221  31.685 -11.837  1.00  0.380          C  
ATOM   5746  H   ALA A 358      34.054  31.771  -9.327  1.00  0.310          H  
ATOM   5747  HA  ALA A 358      32.162  31.384 -11.394  1.00  0.340          H  
ATOM   5748 1HB  ALA A 358      34.090  31.546 -12.907  1.00  0.460          H  
ATOM   5749 2HB  ALA A 358      34.191  32.748 -11.596  1.00  0.460          H  
ATOM   5750 3HB  ALA A 358      35.181  31.273 -11.532  1.00  0.460          H  
ATOM   5751  N   ASP A 359      34.000  28.662 -10.828  1.00  0.310          N  
ATOM   5752  CA  ASP A 359      33.968  27.224 -11.113  1.00  0.340          C  
ATOM   5753  C   ASP A 359      32.671  26.572 -10.655  1.00  0.280          C  
ATOM   5754  O   ASP A 359      32.141  25.705 -11.359  1.00  0.270          O  
ATOM   5755  CB  ASP A 359      35.148  26.464 -10.493  1.00  0.460          C  
ATOM   5756  CG  ASP A 359      36.502  26.623 -11.235  1.00  0.460          C  
ATOM   5757  OD1 ASP A 359      36.519  27.048 -12.375  1.00  0.460          O  
ATOM   5758  OD2 ASP A 359      37.502  26.259 -10.660  1.00  0.460          O  
ATOM   5759  H   ASP A 359      34.731  29.047 -10.220  1.00  0.370          H  
ATOM   5760  HA  ASP A 359      34.037  27.101 -12.193  1.00  0.410          H  
ATOM   5761 1HB  ASP A 359      35.280  26.809  -9.465  1.00  0.560          H  
ATOM   5762 2HB  ASP A 359      34.904  25.401 -10.438  1.00  0.560          H  
ATOM   5763  N   LEU A 360      32.133  26.983  -9.502  1.00  0.250          N  
ATOM   5764  CA  LEU A 360      30.871  26.402  -9.066  1.00  0.230          C  
ATOM   5765  C   LEU A 360      29.767  26.816 -10.024  1.00  0.200          C  
ATOM   5766  O   LEU A 360      28.934  25.987 -10.390  1.00  0.210          O  
ATOM   5767  CB  LEU A 360      30.520  26.763  -7.620  1.00  0.330          C  
ATOM   5768  CG  LEU A 360      29.150  26.158  -7.035  1.00  0.330          C  
ATOM   5769  CD1 LEU A 360      29.114  24.607  -7.123  1.00  0.330          C  
ATOM   5770  CD2 LEU A 360      29.024  26.564  -5.561  1.00  0.330          C  
ATOM   5771  H   LEU A 360      32.637  27.654  -8.913  1.00  0.300          H  
ATOM   5772  HA  LEU A 360      30.976  25.322  -9.116  1.00  0.280          H  
ATOM   5773 1HB  LEU A 360      31.328  26.445  -6.997  1.00  0.400          H  
ATOM   5774 2HB  LEU A 360      30.458  27.853  -7.553  1.00  0.400          H  
ATOM   5775  HG  LEU A 360      28.308  26.557  -7.602  1.00  0.400          H  
ATOM   5776 1HD1 LEU A 360      28.180  24.246  -6.710  1.00  0.400          H  
ATOM   5777 2HD1 LEU A 360      29.183  24.282  -8.156  1.00  0.400          H  
ATOM   5778 3HD1 LEU A 360      29.925  24.178  -6.567  1.00  0.400          H  
ATOM   5779 1HD2 LEU A 360      28.085  26.177  -5.150  1.00  0.400          H  
ATOM   5780 2HD2 LEU A 360      29.857  26.158  -4.992  1.00  0.400          H  
ATOM   5781 3HD2 LEU A 360      29.030  27.651  -5.487  1.00  0.400          H  
ATOM   5782  N   LYS A 361      29.753  28.082 -10.466  1.00  0.190          N  
ATOM   5783  CA  LYS A 361      28.730  28.491 -11.418  1.00  0.180          C  
ATOM   5784  C   LYS A 361      28.797  27.622 -12.666  1.00  0.170          C  
ATOM   5785  O   LYS A 361      27.756  27.234 -13.205  1.00  0.170          O  
ATOM   5786  CB  LYS A 361      28.860  29.960 -11.813  1.00  0.260          C  
ATOM   5787  CG  LYS A 361      28.459  30.934 -10.730  1.00  0.260          C  
ATOM   5788  CD  LYS A 361      28.320  32.375 -11.262  1.00  0.260          C  
ATOM   5789  CE  LYS A 361      29.666  33.001 -11.637  1.00  0.260          C  
ATOM   5790  NZ  LYS A 361      29.527  34.446 -12.000  1.00  0.260          N  
ATOM   5791  H   LYS A 361      30.442  28.757 -10.119  1.00  0.230          H  
ATOM   5792  HA  LYS A 361      27.757  28.346 -10.966  1.00  0.220          H  
ATOM   5793 1HB  LYS A 361      29.898  30.154 -12.072  1.00  0.310          H  
ATOM   5794 2HB  LYS A 361      28.257  30.154 -12.698  1.00  0.310          H  
ATOM   5795 1HG  LYS A 361      27.509  30.603 -10.329  1.00  0.310          H  
ATOM   5796 2HG  LYS A 361      29.189  30.914  -9.931  1.00  0.310          H  
ATOM   5797 1HD  LYS A 361      27.671  32.375 -12.139  1.00  0.310          H  
ATOM   5798 2HD  LYS A 361      27.857  32.992 -10.494  1.00  0.310          H  
ATOM   5799 1HE  LYS A 361      30.348  32.913 -10.799  1.00  0.310          H  
ATOM   5800 2HE  LYS A 361      30.085  32.473 -12.491  1.00  0.310          H  
ATOM   5801 1HZ  LYS A 361      30.434  34.820 -12.241  1.00  0.310          H  
ATOM   5802 2HZ  LYS A 361      28.904  34.540 -12.792  1.00  0.310          H  
ATOM   5803 3HZ  LYS A 361      29.151  34.960 -11.215  1.00  0.310          H  
ATOM   5804  N   LYS A 362      30.012  27.291 -13.124  1.00  0.190          N  
ATOM   5805  CA  LYS A 362      30.124  26.438 -14.294  1.00  0.200          C  
ATOM   5806  C   LYS A 362      29.586  25.036 -13.983  1.00  0.190          C  
ATOM   5807  O   LYS A 362      28.902  24.453 -14.825  1.00  0.190          O  
ATOM   5808  CB  LYS A 362      31.565  26.365 -14.806  1.00  0.280          C  
ATOM   5809  CG  LYS A 362      31.746  25.549 -16.114  1.00  0.280          C  
ATOM   5810  CD  LYS A 362      31.033  26.232 -17.305  1.00  0.280          C  
ATOM   5811  CE  LYS A 362      31.284  25.532 -18.632  1.00  0.280          C  
ATOM   5812  NZ  LYS A 362      30.532  26.207 -19.744  1.00  0.280          N  
ATOM   5813  H   LYS A 362      30.845  27.701 -12.687  1.00  0.230          H  
ATOM   5814  HA  LYS A 362      29.500  26.870 -15.073  1.00  0.240          H  
ATOM   5815 1HB  LYS A 362      31.940  27.376 -14.971  1.00  0.330          H  
ATOM   5816 2HB  LYS A 362      32.194  25.913 -14.036  1.00  0.330          H  
ATOM   5817 1HG  LYS A 362      32.807  25.448 -16.336  1.00  0.330          H  
ATOM   5818 2HG  LYS A 362      31.331  24.558 -15.978  1.00  0.330          H  
ATOM   5819 1HD  LYS A 362      29.952  26.215 -17.149  1.00  0.330          H  
ATOM   5820 2HD  LYS A 362      31.351  27.271 -17.382  1.00  0.330          H  
ATOM   5821 1HE  LYS A 362      32.348  25.549 -18.860  1.00  0.330          H  
ATOM   5822 2HE  LYS A 362      30.952  24.495 -18.562  1.00  0.330          H  
ATOM   5823 1HZ  LYS A 362      30.695  25.731 -20.617  1.00  0.330          H  
ATOM   5824 2HZ  LYS A 362      29.533  26.183 -19.536  1.00  0.330          H  
ATOM   5825 3HZ  LYS A 362      30.831  27.169 -19.824  1.00  0.330          H  
ATOM   5826  N   GLU A 363      29.888  24.479 -12.791  1.00  0.190          N  
ATOM   5827  CA  GLU A 363      29.361  23.154 -12.426  1.00  0.210          C  
ATOM   5828  C   GLU A 363      27.838  23.165 -12.478  1.00  0.220          C  
ATOM   5829  O   GLU A 363      27.224  22.195 -12.941  1.00  0.230          O  
ATOM   5830  CB  GLU A 363      29.805  22.693 -11.030  1.00  0.290          C  
ATOM   5831  CG  GLU A 363      29.297  21.263 -10.652  1.00  0.290          C  
ATOM   5832  CD  GLU A 363      29.777  20.775  -9.302  1.00  0.290          C  
ATOM   5833  OE1 GLU A 363      30.538  21.480  -8.688  1.00  0.290          O  
ATOM   5834  OE2 GLU A 363      29.375  19.695  -8.870  1.00  0.290          O  
ATOM   5835  H   GLU A 363      30.529  24.972 -12.158  1.00  0.230          H  
ATOM   5836  HA  GLU A 363      29.725  22.428 -13.153  1.00  0.250          H  
ATOM   5837 1HB  GLU A 363      30.895  22.707 -10.967  1.00  0.340          H  
ATOM   5838 2HB  GLU A 363      29.427  23.388 -10.291  1.00  0.340          H  
ATOM   5839 1HG  GLU A 363      28.214  21.253 -10.656  1.00  0.340          H  
ATOM   5840 2HG  GLU A 363      29.633  20.569 -11.420  1.00  0.340          H  
ATOM   5841  N   ILE A 364      27.235  24.271 -12.024  1.00  0.240          N  
ATOM   5842  CA  ILE A 364      25.790  24.442 -12.046  1.00  0.260          C  
ATOM   5843  C   ILE A 364      25.286  24.399 -13.485  1.00  0.210          C  
ATOM   5844  O   ILE A 364      24.336  23.670 -13.775  1.00  0.220          O  
ATOM   5845  CB  ILE A 364      25.364  25.776 -11.363  1.00  0.360          C  
ATOM   5846  CG1 ILE A 364      25.651  25.702  -9.822  1.00  0.360          C  
ATOM   5847  CG2 ILE A 364      23.905  26.075 -11.656  1.00  0.360          C  
ATOM   5848  CD1 ILE A 364      25.586  26.995  -9.040  1.00  0.360          C  
ATOM   5849  H   ILE A 364      27.834  24.996 -11.609  1.00  0.290          H  
ATOM   5850  HA  ILE A 364      25.334  23.615 -11.503  1.00  0.310          H  
ATOM   5851  HB  ILE A 364      25.962  26.577 -11.754  1.00  0.430          H  
ATOM   5852 1HG1 ILE A 364      24.928  25.027  -9.386  1.00  0.430          H  
ATOM   5853 2HG1 ILE A 364      26.646  25.302  -9.680  1.00  0.430          H  
ATOM   5854 1HG2 ILE A 364      23.629  27.010 -11.201  1.00  0.430          H  
ATOM   5855 2HG2 ILE A 364      23.733  26.152 -12.728  1.00  0.430          H  
ATOM   5856 3HG2 ILE A 364      23.308  25.285 -11.261  1.00  0.430          H  
ATOM   5857 1HD1 ILE A 364      25.802  26.785  -7.990  1.00  0.430          H  
ATOM   5858 2HD1 ILE A 364      26.314  27.693  -9.415  1.00  0.430          H  
ATOM   5859 3HD1 ILE A 364      24.610  27.427  -9.118  1.00  0.430          H  
ATOM   5860  N   GLU A 365      25.922  25.155 -14.391  1.00  0.200          N  
ATOM   5861  CA  GLU A 365      25.512  25.153 -15.794  1.00  0.210          C  
ATOM   5862  C   GLU A 365      25.653  23.759 -16.416  1.00  0.190          C  
ATOM   5863  O   GLU A 365      24.830  23.343 -17.238  1.00  0.230          O  
ATOM   5864  CB  GLU A 365      26.351  26.125 -16.626  1.00  0.290          C  
ATOM   5865  CG  GLU A 365      26.148  27.613 -16.362  1.00  0.290          C  
ATOM   5866  CD  GLU A 365      27.069  28.434 -17.240  1.00  0.290          C  
ATOM   5867  OE1 GLU A 365      27.772  27.819 -18.019  1.00  0.290          O  
ATOM   5868  OE2 GLU A 365      27.080  29.635 -17.138  1.00  0.290          O  
ATOM   5869  H   GLU A 365      26.682  25.772 -14.077  1.00  0.240          H  
ATOM   5870  HA  GLU A 365      24.465  25.451 -15.845  1.00  0.250          H  
ATOM   5871 1HB  GLU A 365      27.405  25.910 -16.453  1.00  0.350          H  
ATOM   5872 2HB  GLU A 365      26.157  25.948 -17.681  1.00  0.350          H  
ATOM   5873 1HG  GLU A 365      25.113  27.880 -16.570  1.00  0.350          H  
ATOM   5874 2HG  GLU A 365      26.352  27.824 -15.315  1.00  0.350          H  
ATOM   5875  N   ILE A 366      26.701  23.021 -16.031  1.00  0.160          N  
ATOM   5876  CA  ILE A 366      26.885  21.689 -16.588  1.00  0.170          C  
ATOM   5877  C   ILE A 366      25.813  20.732 -16.073  1.00  0.160          C  
ATOM   5878  O   ILE A 366      25.087  20.150 -16.870  1.00  0.160          O  
ATOM   5879  CB  ILE A 366      28.290  21.123 -16.269  1.00  0.230          C  
ATOM   5880  CG1 ILE A 366      29.335  21.974 -17.000  1.00  0.230          C  
ATOM   5881  CG2 ILE A 366      28.396  19.607 -16.703  1.00  0.230          C  
ATOM   5882  CD1 ILE A 366      30.777  21.737 -16.572  1.00  0.230          C  
ATOM   5883  H   ILE A 366      27.389  23.436 -15.393  1.00  0.190          H  
ATOM   5884  HA  ILE A 366      26.786  21.756 -17.670  1.00  0.200          H  
ATOM   5885  HB  ILE A 366      28.480  21.213 -15.197  1.00  0.280          H  
ATOM   5886 1HG1 ILE A 366      29.236  21.783 -18.045  1.00  0.280          H  
ATOM   5887 2HG1 ILE A 366      29.106  23.022 -16.833  1.00  0.280          H  
ATOM   5888 1HG2 ILE A 366      29.378  19.219 -16.473  1.00  0.280          H  
ATOM   5889 2HG2 ILE A 366      27.661  19.018 -16.165  1.00  0.280          H  
ATOM   5890 3HG2 ILE A 366      28.214  19.519 -17.779  1.00  0.280          H  
ATOM   5891 1HD1 ILE A 366      31.438  22.383 -17.143  1.00  0.280          H  
ATOM   5892 2HD1 ILE A 366      30.888  21.961 -15.509  1.00  0.280          H  
ATOM   5893 3HD1 ILE A 366      31.058  20.720 -16.747  1.00  0.280          H  
ATOM   5894  N   LEU A 367      25.639  20.601 -14.750  1.00  0.170          N  
ATOM   5895  CA  LEU A 367      24.591  19.696 -14.260  1.00  0.200          C  
ATOM   5896  C   LEU A 367      23.200  20.067 -14.696  1.00  0.170          C  
ATOM   5897  O   LEU A 367      22.404  19.188 -15.025  1.00  0.170          O  
ATOM   5898  CB  LEU A 367      24.630  19.489 -12.736  1.00  0.270          C  
ATOM   5899  CG  LEU A 367      25.672  18.503 -12.186  1.00  0.270          C  
ATOM   5900  CD1 LEU A 367      25.776  18.624 -10.674  1.00  0.270          C  
ATOM   5901  CD2 LEU A 367      25.143  17.066 -12.505  1.00  0.270          C  
ATOM   5902  H   LEU A 367      26.240  21.117 -14.101  1.00  0.200          H  
ATOM   5903  HA  LEU A 367      24.795  18.733 -14.709  1.00  0.240          H  
ATOM   5904 1HB  LEU A 367      24.827  20.463 -12.274  1.00  0.320          H  
ATOM   5905 2HB  LEU A 367      23.667  19.154 -12.409  1.00  0.320          H  
ATOM   5906  HG  LEU A 367      26.652  18.674 -12.633  1.00  0.320          H  
ATOM   5907 1HD1 LEU A 367      26.490  17.891 -10.296  1.00  0.320          H  
ATOM   5908 2HD1 LEU A 367      26.125  19.608 -10.420  1.00  0.320          H  
ATOM   5909 3HD1 LEU A 367      24.802  18.447 -10.217  1.00  0.320          H  
ATOM   5910 1HD2 LEU A 367      25.798  16.340 -12.108  1.00  0.320          H  
ATOM   5911 2HD2 LEU A 367      24.163  16.926 -12.042  1.00  0.320          H  
ATOM   5912 3HD2 LEU A 367      25.046  16.901 -13.563  1.00  0.320          H  
ATOM   5913  N   ARG A 368      22.906  21.351 -14.792  1.00  0.180          N  
ATOM   5914  CA  ARG A 368      21.608  21.827 -15.226  1.00  0.180          C  
ATOM   5915  C   ARG A 368      21.202  21.282 -16.586  1.00  0.180          C  
ATOM   5916  O   ARG A 368      20.014  21.262 -16.924  1.00  0.200          O  
ATOM   5917  CB  ARG A 368      21.612  23.344 -15.286  1.00  0.250          C  
ATOM   5918  CG  ARG A 368      20.309  23.993 -15.712  1.00  0.250          C  
ATOM   5919  CD  ARG A 368      20.419  25.453 -15.719  1.00  0.250          C  
ATOM   5920  NE  ARG A 368      20.603  25.993 -14.388  1.00  0.250          N  
ATOM   5921  CZ  ARG A 368      21.026  27.239 -14.110  1.00  0.250          C  
ATOM   5922  NH1 ARG A 368      21.321  28.087 -15.079  1.00  0.250          N  
ATOM   5923  NH2 ARG A 368      21.138  27.607 -12.855  1.00  0.250          N  
ATOM   5924  H   ARG A 368      23.587  22.061 -14.507  1.00  0.220          H  
ATOM   5925  HA  ARG A 368      20.871  21.506 -14.509  1.00  0.220          H  
ATOM   5926 1HB  ARG A 368      21.867  23.734 -14.305  1.00  0.300          H  
ATOM   5927 2HB  ARG A 368      22.390  23.671 -15.974  1.00  0.300          H  
ATOM   5928 1HG  ARG A 368      20.062  23.701 -16.729  1.00  0.300          H  
ATOM   5929 2HG  ARG A 368      19.508  23.697 -15.038  1.00  0.300          H  
ATOM   5930 1HD  ARG A 368      21.280  25.727 -16.328  1.00  0.300          H  
ATOM   5931 2HD  ARG A 368      19.513  25.882 -16.145  1.00  0.300          H  
ATOM   5932  HE  ARG A 368      20.387  25.387 -13.599  1.00  0.300          H  
ATOM   5933 1HH1 ARG A 368      21.232  27.811 -16.045  1.00  0.300          H  
ATOM   5934 2HH1 ARG A 368      21.636  29.021 -14.856  1.00  0.300          H  
ATOM   5935 1HH2 ARG A 368      20.907  26.940 -12.122  1.00  0.300          H  
ATOM   5936 2HH2 ARG A 368      21.454  28.539 -12.631  1.00  0.300          H  
ATOM   5937  N   ASN A 369      22.184  20.933 -17.412  1.00  0.180          N  
ATOM   5938  CA  ASN A 369      21.932  20.462 -18.741  1.00  0.180          C  
ATOM   5939  C   ASN A 369      22.200  18.963 -18.946  1.00  0.160          C  
ATOM   5940  O   ASN A 369      22.212  18.511 -20.096  1.00  0.160          O  
ATOM   5941  CB  ASN A 369      22.714  21.340 -19.687  1.00  0.250          C  
ATOM   5942  CG  ASN A 369      22.106  22.739 -19.758  1.00  0.250          C  
ATOM   5943  OD1 ASN A 369      21.088  22.910 -20.444  1.00  0.250          O  
ATOM   5944  ND2 ASN A 369      22.665  23.716 -19.076  1.00  0.250          N  
ATOM   5945  H   ASN A 369      23.153  20.908 -17.077  1.00  0.220          H  
ATOM   5946  HA  ASN A 369      20.881  20.626 -18.957  1.00  0.220          H  
ATOM   5947 1HB  ASN A 369      23.748  21.419 -19.333  1.00  0.300          H  
ATOM   5948 2HB  ASN A 369      22.731  20.910 -20.675  1.00  0.300          H  
ATOM   5949 1HD2 ASN A 369      22.272  24.632 -19.113  1.00  0.300          H  
ATOM   5950 2HD2 ASN A 369      23.486  23.552 -18.493  1.00  0.300          H  
ATOM   5951  N   LEU A 370      22.393  18.190 -17.858  1.00  0.150          N  
ATOM   5952  CA  LEU A 370      22.624  16.743 -17.984  1.00  0.150          C  
ATOM   5953  C   LEU A 370      21.441  15.925 -17.484  1.00  0.160          C  
ATOM   5954  O   LEU A 370      21.146  15.879 -16.287  1.00  0.170          O  
ATOM   5955  CB  LEU A 370      23.880  16.282 -17.209  1.00  0.210          C  
ATOM   5956  CG  LEU A 370      25.262  16.878 -17.615  1.00  0.210          C  
ATOM   5957  CD1 LEU A 370      26.314  16.367 -16.629  1.00  0.210          C  
ATOM   5958  CD2 LEU A 370      25.648  16.485 -19.060  1.00  0.210          C  
ATOM   5959  H   LEU A 370      22.367  18.609 -16.922  1.00  0.180          H  
ATOM   5960  HA  LEU A 370      22.752  16.511 -19.035  1.00  0.180          H  
ATOM   5961 1HB  LEU A 370      23.724  16.536 -16.158  1.00  0.250          H  
ATOM   5962 2HB  LEU A 370      23.948  15.201 -17.283  1.00  0.250          H  
ATOM   5963  HG  LEU A 370      25.217  17.939 -17.549  1.00  0.250          H  
ATOM   5964 1HD1 LEU A 370      27.280  16.787 -16.879  1.00  0.250          H  
ATOM   5965 2HD1 LEU A 370      26.050  16.664 -15.623  1.00  0.250          H  
ATOM   5966 3HD1 LEU A 370      26.372  15.294 -16.679  1.00  0.250          H  
ATOM   5967 1HD2 LEU A 370      26.616  16.923 -19.306  1.00  0.250          H  
ATOM   5968 2HD2 LEU A 370      25.714  15.404 -19.144  1.00  0.250          H  
ATOM   5969 3HD2 LEU A 370      24.905  16.863 -19.758  1.00  0.250          H  
ATOM   5970  N   TYR A 371      20.760  15.267 -18.412  1.00  0.160          N  
ATOM   5971  CA  TYR A 371      19.587  14.478 -18.084  1.00  0.190          C  
ATOM   5972  C   TYR A 371      19.767  13.045 -18.532  1.00  0.170          C  
ATOM   5973  O   TYR A 371      19.620  12.716 -19.712  1.00  0.170          O  
ATOM   5974  CB  TYR A 371      18.338  15.122 -18.673  1.00  0.250          C  
ATOM   5975  CG  TYR A 371      18.117  16.474 -18.064  1.00  0.250          C  
ATOM   5976  CD1 TYR A 371      18.668  17.596 -18.652  1.00  0.250          C  
ATOM   5977  CD2 TYR A 371      17.395  16.588 -16.883  1.00  0.250          C  
ATOM   5978  CE1 TYR A 371      18.505  18.814 -18.062  1.00  0.250          C  
ATOM   5979  CE2 TYR A 371      17.235  17.821 -16.294  1.00  0.250          C  
ATOM   5980  CZ  TYR A 371      17.798  18.929 -16.877  1.00  0.250          C  
ATOM   5981  OH  TYR A 371      17.660  20.165 -16.290  1.00  0.250          O  
ATOM   5982  H   TYR A 371      21.064  15.316 -19.379  1.00  0.190          H  
ATOM   5983  HA  TYR A 371      19.472  14.462 -17.000  1.00  0.230          H  
ATOM   5984 1HB  TYR A 371      18.447  15.234 -19.752  1.00  0.300          H  
ATOM   5985 2HB  TYR A 371      17.465  14.500 -18.479  1.00  0.300          H  
ATOM   5986  HD1 TYR A 371      19.240  17.511 -19.577  1.00  0.300          H  
ATOM   5987  HD2 TYR A 371      16.966  15.702 -16.416  1.00  0.300          H  
ATOM   5988  HE1 TYR A 371      18.936  19.691 -18.516  1.00  0.300          H  
ATOM   5989  HE2 TYR A 371      16.678  17.918 -15.362  1.00  0.300          H  
ATOM   5990  HH  TYR A 371      18.389  20.746 -16.607  1.00  0.300          H  
ATOM   5991  N   HIS A 372      20.079  12.191 -17.573  1.00  0.180          N  
ATOM   5992  CA  HIS A 372      20.370  10.794 -17.840  1.00  0.180          C  
ATOM   5993  C   HIS A 372      20.145   9.987 -16.574  1.00  0.170          C  
ATOM   5994  O   HIS A 372      20.392  10.479 -15.469  1.00  0.170          O  
ATOM   5995  CB  HIS A 372      21.802  10.636 -18.339  1.00  0.250          C  
ATOM   5996  CG  HIS A 372      22.093   9.305 -18.883  1.00  0.250          C  
ATOM   5997  ND1 HIS A 372      22.441   8.241 -18.096  1.00  0.250          N  
ATOM   5998  CD2 HIS A 372      22.060   8.846 -20.150  1.00  0.250          C  
ATOM   5999  CE1 HIS A 372      22.624   7.183 -18.874  1.00  0.250          C  
ATOM   6000  NE2 HIS A 372      22.400   7.531 -20.115  1.00  0.250          N  
ATOM   6001  H   HIS A 372      20.158  12.535 -16.624  1.00  0.220          H  
ATOM   6002  HA  HIS A 372      19.697  10.409 -18.607  1.00  0.220          H  
ATOM   6003 1HB  HIS A 372      21.995  11.369 -19.108  1.00  0.300          H  
ATOM   6004 2HB  HIS A 372      22.486  10.822 -17.523  1.00  0.300          H  
ATOM   6005  HD2 HIS A 372      21.803   9.412 -21.034  1.00  0.300          H  
ATOM   6006  HE1 HIS A 372      22.900   6.197 -18.553  1.00  0.300          H  
ATOM   6007  HE2 HIS A 372      22.457   6.919 -20.918  1.00  0.300          H  
ATOM   6008  N   GLU A 373      19.670   8.756 -16.724  1.00  0.170          N  
ATOM   6009  CA  GLU A 373      19.396   7.900 -15.583  1.00  0.170          C  
ATOM   6010  C   GLU A 373      20.605   7.574 -14.713  1.00  0.160          C  
ATOM   6011  O   GLU A 373      20.429   7.248 -13.544  1.00  0.220          O  
ATOM   6012  CB  GLU A 373      18.717   6.598 -16.046  1.00  0.240          C  
ATOM   6013  CG  GLU A 373      19.520   5.713 -17.022  1.00  0.240          C  
ATOM   6014  CD  GLU A 373      19.332   6.083 -18.475  1.00  0.240          C  
ATOM   6015  OE1 GLU A 373      18.954   7.206 -18.743  1.00  0.240          O  
ATOM   6016  OE2 GLU A 373      19.573   5.249 -19.316  1.00  0.240          O  
ATOM   6017  H   GLU A 373      19.466   8.394 -17.660  1.00  0.200          H  
ATOM   6018  HA  GLU A 373      18.683   8.426 -14.950  1.00  0.200          H  
ATOM   6019 1HB  GLU A 373      18.492   5.986 -15.173  1.00  0.290          H  
ATOM   6020 2HB  GLU A 373      17.769   6.839 -16.525  1.00  0.290          H  
ATOM   6021 1HG  GLU A 373      20.570   5.777 -16.788  1.00  0.290          H  
ATOM   6022 2HG  GLU A 373      19.217   4.678 -16.875  1.00  0.290          H  
ATOM   6023  N   ASN A 374      21.827   7.670 -15.248  1.00  0.120          N  
ATOM   6024  CA  ASN A 374      22.999   7.334 -14.460  1.00  0.090          C  
ATOM   6025  C   ASN A 374      23.766   8.585 -13.968  1.00  0.080          C  
ATOM   6026  O   ASN A 374      24.946   8.499 -13.617  1.00  0.100          O  
ATOM   6027  CB  ASN A 374      23.865   6.369 -15.243  1.00  0.140          C  
ATOM   6028  CG  ASN A 374      23.097   5.038 -15.519  1.00  0.140          C  
ATOM   6029  OD1 ASN A 374      22.267   4.540 -14.758  1.00  0.140          O  
ATOM   6030  ND2 ASN A 374      23.371   4.450 -16.624  1.00  0.140          N  
ATOM   6031  H   ASN A 374      21.951   7.929 -16.232  1.00  0.140          H  
ATOM   6032  HA  ASN A 374      22.668   6.800 -13.572  1.00  0.110          H  
ATOM   6033 1HB  ASN A 374      24.158   6.813 -16.189  1.00  0.170          H  
ATOM   6034 2HB  ASN A 374      24.773   6.145 -14.682  1.00  0.170          H  
ATOM   6035 1HD2 ASN A 374      22.904   3.599 -16.857  1.00  0.170          H  
ATOM   6036 2HD2 ASN A 374      24.073   4.813 -17.239  1.00  0.170          H  
ATOM   6037  N   ILE A 375      23.114   9.752 -13.980  1.00  0.090          N  
ATOM   6038  CA  ILE A 375      23.693  11.015 -13.495  1.00  0.110          C  
ATOM   6039  C   ILE A 375      22.795  11.621 -12.407  1.00  0.090          C  
ATOM   6040  O   ILE A 375      21.579  11.643 -12.564  1.00  0.090          O  
ATOM   6041  CB  ILE A 375      23.945  12.019 -14.655  1.00  0.150          C  
ATOM   6042  CG1 ILE A 375      24.989  11.389 -15.652  1.00  0.150          C  
ATOM   6043  CG2 ILE A 375      24.412  13.383 -14.105  1.00  0.150          C  
ATOM   6044  CD1 ILE A 375      25.224  12.172 -16.919  1.00  0.150          C  
ATOM   6045  H   ILE A 375      22.147   9.778 -14.329  1.00  0.110          H  
ATOM   6046  HA  ILE A 375      24.657  10.807 -13.034  1.00  0.130          H  
ATOM   6047  HB  ILE A 375      23.016  12.159 -15.216  1.00  0.180          H  
ATOM   6048 1HG1 ILE A 375      25.936  11.259 -15.137  1.00  0.180          H  
ATOM   6049 2HG1 ILE A 375      24.625  10.410 -15.951  1.00  0.180          H  
ATOM   6050 1HG2 ILE A 375      24.585  14.087 -14.909  1.00  0.180          H  
ATOM   6051 2HG2 ILE A 375      23.657  13.802 -13.451  1.00  0.180          H  
ATOM   6052 3HG2 ILE A 375      25.310  13.239 -13.550  1.00  0.180          H  
ATOM   6053 1HD1 ILE A 375      25.943  11.630 -17.542  1.00  0.180          H  
ATOM   6054 2HD1 ILE A 375      24.290  12.283 -17.454  1.00  0.180          H  
ATOM   6055 3HD1 ILE A 375      25.621  13.143 -16.695  1.00  0.180          H  
ATOM   6056  N   VAL A 376      23.383  12.095 -11.299  1.00  0.090          N  
ATOM   6057  CA  VAL A 376      22.574  12.699 -10.227  1.00  0.090          C  
ATOM   6058  C   VAL A 376      21.750  13.841 -10.807  1.00  0.090          C  
ATOM   6059  O   VAL A 376      22.276  14.667 -11.554  1.00  0.100          O  
ATOM   6060  CB  VAL A 376      23.484  13.228  -9.079  1.00  0.130          C  
ATOM   6061  CG1 VAL A 376      24.391  14.413  -9.562  1.00  0.130          C  
ATOM   6062  CG2 VAL A 376      22.621  13.697  -7.884  1.00  0.130          C  
ATOM   6063  H   VAL A 376      24.401  12.037 -11.205  1.00  0.110          H  
ATOM   6064  HA  VAL A 376      21.896  11.944  -9.823  1.00  0.110          H  
ATOM   6065  HB  VAL A 376      24.134  12.415  -8.768  1.00  0.150          H  
ATOM   6066 1HG1 VAL A 376      25.035  14.729  -8.745  1.00  0.150          H  
ATOM   6067 2HG1 VAL A 376      25.007  14.087 -10.398  1.00  0.150          H  
ATOM   6068 3HG1 VAL A 376      23.796  15.262  -9.870  1.00  0.150          H  
ATOM   6069 1HG2 VAL A 376      23.264  14.035  -7.074  1.00  0.150          H  
ATOM   6070 2HG2 VAL A 376      21.972  14.518  -8.183  1.00  0.150          H  
ATOM   6071 3HG2 VAL A 376      22.009  12.878  -7.530  1.00  0.150          H  
ATOM   6072  N   LYS A 377      20.460  13.895 -10.474  1.00  0.100          N  
ATOM   6073  CA  LYS A 377      19.618  14.931 -11.039  1.00  0.110          C  
ATOM   6074  C   LYS A 377      19.770  16.285 -10.360  1.00  0.120          C  
ATOM   6075  O   LYS A 377      19.722  16.418  -9.135  1.00  0.130          O  
ATOM   6076  CB  LYS A 377      18.148  14.489 -11.022  1.00  0.150          C  
ATOM   6077  CG  LYS A 377      17.167  15.456 -11.689  1.00  0.150          C  
ATOM   6078  CD  LYS A 377      15.754  14.886 -11.707  1.00  0.150          C  
ATOM   6079  CE  LYS A 377      14.772  15.854 -12.356  1.00  0.150          C  
ATOM   6080  NZ  LYS A 377      13.385  15.303 -12.388  1.00  0.150          N  
ATOM   6081  H   LYS A 377      20.037  13.206  -9.837  1.00  0.120          H  
ATOM   6082  HA  LYS A 377      19.910  15.058 -12.083  1.00  0.130          H  
ATOM   6083 1HB  LYS A 377      18.061  13.519 -11.512  1.00  0.180          H  
ATOM   6084 2HB  LYS A 377      17.827  14.354  -9.996  1.00  0.180          H  
ATOM   6085 1HG  LYS A 377      17.147  16.394 -11.132  1.00  0.180          H  
ATOM   6086 2HG  LYS A 377      17.489  15.666 -12.709  1.00  0.180          H  
ATOM   6087 1HD  LYS A 377      15.746  13.943 -12.256  1.00  0.180          H  
ATOM   6088 2HD  LYS A 377      15.438  14.692 -10.681  1.00  0.180          H  
ATOM   6089 1HE  LYS A 377      14.769  16.788 -11.794  1.00  0.180          H  
ATOM   6090 2HE  LYS A 377      15.095  16.059 -13.378  1.00  0.180          H  
ATOM   6091 1HZ  LYS A 377      12.766  15.973 -12.824  1.00  0.180          H  
ATOM   6092 2HZ  LYS A 377      13.374  14.442 -12.918  1.00  0.180          H  
ATOM   6093 3HZ  LYS A 377      13.070  15.121 -11.446  1.00  0.180          H  
ATOM   6094  N   TYR A 378      19.934  17.300 -11.188  1.00  0.120          N  
ATOM   6095  CA  TYR A 378      20.013  18.694 -10.778  1.00  0.160          C  
ATOM   6096  C   TYR A 378      18.640  19.191 -10.344  1.00  0.110          C  
ATOM   6097  O   TYR A 378      17.665  18.941 -11.053  1.00  0.160          O  
ATOM   6098  CB  TYR A 378      20.496  19.517 -11.964  1.00  0.210          C  
ATOM   6099  CG  TYR A 378      20.593  20.972 -11.722  1.00  0.210          C  
ATOM   6100  CD1 TYR A 378      21.685  21.510 -11.078  1.00  0.210          C  
ATOM   6101  CD2 TYR A 378      19.561  21.784 -12.164  1.00  0.210          C  
ATOM   6102  CE1 TYR A 378      21.739  22.859 -10.887  1.00  0.210          C  
ATOM   6103  CE2 TYR A 378      19.621  23.122 -11.976  1.00  0.210          C  
ATOM   6104  CZ  TYR A 378      20.696  23.663 -11.343  1.00  0.210          C  
ATOM   6105  OH  TYR A 378      20.755  25.001 -11.152  1.00  0.210          O  
ATOM   6106  H   TYR A 378      19.995  17.090 -12.178  1.00  0.140          H  
ATOM   6107  HA  TYR A 378      20.701  18.786  -9.937  1.00  0.190          H  
ATOM   6108 1HB  TYR A 378      21.459  19.157 -12.275  1.00  0.250          H  
ATOM   6109 2HB  TYR A 378      19.819  19.362 -12.806  1.00  0.250          H  
ATOM   6110  HD1 TYR A 378      22.495  20.871 -10.729  1.00  0.250          H  
ATOM   6111  HD2 TYR A 378      18.699  21.344 -12.670  1.00  0.250          H  
ATOM   6112  HE1 TYR A 378      22.590  23.299 -10.382  1.00  0.250          H  
ATOM   6113  HE2 TYR A 378      18.810  23.759 -12.325  1.00  0.250          H  
ATOM   6114  HH  TYR A 378      21.483  25.182 -10.551  1.00  0.250          H  
ATOM   6115  N   LYS A 379      18.541  19.905  -9.218  1.00  0.100          N  
ATOM   6116  CA  LYS A 379      17.244  20.446  -8.831  1.00  0.110          C  
ATOM   6117  C   LYS A 379      17.202  21.972  -8.935  1.00  0.110          C  
ATOM   6118  O   LYS A 379      16.201  22.530  -9.379  1.00  0.150          O  
ATOM   6119  CB  LYS A 379      16.853  19.968  -7.437  1.00  0.150          C  
ATOM   6120  CG  LYS A 379      16.526  18.466  -7.391  1.00  0.150          C  
ATOM   6121  CD  LYS A 379      16.232  17.953  -5.974  1.00  0.150          C  
ATOM   6122  CE  LYS A 379      14.826  18.351  -5.402  1.00  0.150          C  
ATOM   6123  NZ  LYS A 379      13.680  17.652  -6.052  1.00  0.150          N  
ATOM   6124  H   LYS A 379      19.350  20.106  -8.628  1.00  0.120          H  
ATOM   6125  HA  LYS A 379      16.495  20.064  -9.522  1.00  0.130          H  
ATOM   6126 1HB  LYS A 379      17.667  20.162  -6.752  1.00  0.180          H  
ATOM   6127 2HB  LYS A 379      15.994  20.528  -7.103  1.00  0.180          H  
ATOM   6128 1HG  LYS A 379      15.677  18.267  -8.040  1.00  0.180          H  
ATOM   6129 2HG  LYS A 379      17.384  17.911  -7.785  1.00  0.180          H  
ATOM   6130 1HD  LYS A 379      16.304  16.867  -5.977  1.00  0.180          H  
ATOM   6131 2HD  LYS A 379      17.003  18.336  -5.302  1.00  0.180          H  
ATOM   6132 1HE  LYS A 379      14.799  18.076  -4.364  1.00  0.180          H  
ATOM   6133 2HE  LYS A 379      14.678  19.419  -5.485  1.00  0.180          H  
ATOM   6134 1HZ  LYS A 379      12.821  17.948  -5.543  1.00  0.180          H  
ATOM   6135 2HZ  LYS A 379      13.610  17.882  -7.026  1.00  0.180          H  
ATOM   6136 3HZ  LYS A 379      13.785  16.658  -5.945  1.00  0.180          H  
ATOM   6137  N   GLY A 380      18.278  22.654  -8.553  1.00  0.110          N  
ATOM   6138  CA  GLY A 380      18.250  24.117  -8.606  1.00  0.110          C  
ATOM   6139  C   GLY A 380      19.378  24.784  -7.849  1.00  0.130          C  
ATOM   6140  O   GLY A 380      20.394  24.156  -7.540  1.00  0.160          O  
ATOM   6141  H   GLY A 380      19.088  22.151  -8.194  1.00  0.130          H  
ATOM   6142 1HA  GLY A 380      18.286  24.436  -9.646  1.00  0.130          H  
ATOM   6143 2HA  GLY A 380      17.302  24.479  -8.222  1.00  0.130          H  
ATOM   6144  N   ILE A 381      19.214  26.081  -7.596  1.00  0.140          N  
ATOM   6145  CA  ILE A 381      20.232  26.844  -6.877  1.00  0.180          C  
ATOM   6146  C   ILE A 381      19.655  27.649  -5.726  1.00  0.200          C  
ATOM   6147  O   ILE A 381      18.453  27.927  -5.683  1.00  0.210          O  
ATOM   6148  CB  ILE A 381      21.021  27.813  -7.775  1.00  0.240          C  
ATOM   6149  CG1 ILE A 381      20.100  28.911  -8.385  1.00  0.240          C  
ATOM   6150  CG2 ILE A 381      21.703  27.031  -8.824  1.00  0.240          C  
ATOM   6151  CD1 ILE A 381      20.854  30.031  -9.105  1.00  0.240          C  
ATOM   6152  H   ILE A 381      18.322  26.509  -7.873  1.00  0.170          H  
ATOM   6153  HA  ILE A 381      20.954  26.146  -6.469  1.00  0.220          H  
ATOM   6154  HB  ILE A 381      21.761  28.312  -7.172  1.00  0.280          H  
ATOM   6155 1HG1 ILE A 381      19.406  28.448  -9.085  1.00  0.280          H  
ATOM   6156 2HG1 ILE A 381      19.526  29.377  -7.585  1.00  0.280          H  
ATOM   6157 1HG2 ILE A 381      22.293  27.673  -9.443  1.00  0.280          H  
ATOM   6158 2HG2 ILE A 381      22.349  26.284  -8.356  1.00  0.280          H  
ATOM   6159 3HG2 ILE A 381      20.953  26.561  -9.401  1.00  0.280          H  
ATOM   6160 1HD1 ILE A 381      20.134  30.760  -9.480  1.00  0.280          H  
ATOM   6161 2HD1 ILE A 381      21.528  30.519  -8.407  1.00  0.280          H  
ATOM   6162 3HD1 ILE A 381      21.424  29.646  -9.939  1.00  0.280          H  
ATOM   6163  N   CYS A 382      20.544  28.075  -4.845  1.00  0.210          N  
ATOM   6164  CA  CYS A 382      20.209  28.972  -3.746  1.00  0.210          C  
ATOM   6165  C   CYS A 382      21.179  30.126  -3.739  1.00  0.210          C  
ATOM   6166  O   CYS A 382      22.396  29.942  -3.733  1.00  0.290          O  
ATOM   6167  CB  CYS A 382      20.254  28.274  -2.396  1.00  0.290          C  
ATOM   6168  SG  CYS A 382      19.866  29.341  -1.027  1.00  0.290          S  
ATOM   6169  H   CYS A 382      21.501  27.725  -4.959  1.00  0.250          H  
ATOM   6170  HA  CYS A 382      19.202  29.362  -3.895  1.00  0.250          H  
ATOM   6171 1HB  CYS A 382      19.523  27.488  -2.395  1.00  0.350          H  
ATOM   6172 2HB  CYS A 382      21.215  27.840  -2.228  1.00  0.350          H  
ATOM   6173  HG  CYS A 382      18.554  29.457  -1.367  1.00  0.350          H  
ATOM   6174  N   MET A 383      20.654  31.336  -3.790  1.00  0.210          N  
ATOM   6175  CA  MET A 383      21.527  32.486  -3.864  1.00  0.230          C  
ATOM   6176  C   MET A 383      21.565  33.261  -2.563  1.00  0.220          C  
ATOM   6177  O   MET A 383      20.548  33.431  -1.887  1.00  0.290          O  
ATOM   6178  CB  MET A 383      21.069  33.367  -5.014  1.00  0.310          C  
ATOM   6179  CG  MET A 383      21.053  32.622  -6.353  1.00  0.310          C  
ATOM   6180  SD  MET A 383      20.584  33.634  -7.760  1.00  0.310          S  
ATOM   6181  CE  MET A 383      22.077  34.575  -8.045  1.00  0.310          C  
ATOM   6182  H   MET A 383      19.648  31.456  -3.773  1.00  0.250          H  
ATOM   6183  HA  MET A 383      22.542  32.151  -4.067  1.00  0.280          H  
ATOM   6184 1HB  MET A 383      20.065  33.741  -4.814  1.00  0.380          H  
ATOM   6185 2HB  MET A 383      21.732  34.226  -5.088  1.00  0.380          H  
ATOM   6186 1HG  MET A 383      22.026  32.203  -6.538  1.00  0.380          H  
ATOM   6187 2HG  MET A 383      20.347  31.795  -6.288  1.00  0.380          H  
ATOM   6188 1HE  MET A 383      21.929  35.239  -8.897  1.00  0.380          H  
ATOM   6189 2HE  MET A 383      22.318  35.169  -7.164  1.00  0.380          H  
ATOM   6190 3HE  MET A 383      22.894  33.896  -8.257  1.00  0.380          H  
ATOM   6191  N   GLU A 384      22.745  33.751  -2.232  1.00  0.220          N  
ATOM   6192  CA  GLU A 384      22.921  34.604  -1.072  1.00  0.260          C  
ATOM   6193  C   GLU A 384      23.236  35.989  -1.567  1.00  0.620          C  
ATOM   6194  O   GLU A 384      24.366  36.269  -1.960  1.00  1.300          O  
ATOM   6195  CB  GLU A 384      24.025  34.085  -0.150  1.00  0.350          C  
ATOM   6196  CG  GLU A 384      23.709  32.745   0.480  1.00  0.350          C  
ATOM   6197  CD  GLU A 384      24.751  32.295   1.466  1.00  0.350          C  
ATOM   6198  OE1 GLU A 384      25.820  32.845   1.478  1.00  0.350          O  
ATOM   6199  OE2 GLU A 384      24.464  31.381   2.224  1.00  0.350          O  
ATOM   6200  H   GLU A 384      23.544  33.528  -2.834  1.00  0.260          H  
ATOM   6201  HA  GLU A 384      21.989  34.642  -0.509  1.00  0.310          H  
ATOM   6202 1HB  GLU A 384      24.954  33.982  -0.716  1.00  0.420          H  
ATOM   6203 2HB  GLU A 384      24.204  34.804   0.648  1.00  0.420          H  
ATOM   6204 1HG  GLU A 384      22.743  32.812   0.976  1.00  0.420          H  
ATOM   6205 2HG  GLU A 384      23.624  32.001  -0.313  1.00  0.420          H  
ATOM   6206  N   ASP A 385      22.248  36.874  -1.585  1.00  0.930          N  
ATOM   6207  CA  ASP A 385      22.490  38.166  -2.215  1.00  1.290          C  
ATOM   6208  C   ASP A 385      23.600  38.962  -1.557  1.00  1.050          C  
ATOM   6209  O   ASP A 385      24.512  39.456  -2.229  1.00  1.550          O  
ATOM   6210  CB  ASP A 385      21.221  39.016  -2.192  1.00  1.660          C  
ATOM   6211  CG  ASP A 385      20.125  38.529  -3.134  1.00  1.660          C  
ATOM   6212  OD1 ASP A 385      20.388  37.733  -4.003  1.00  1.660          O  
ATOM   6213  OD2 ASP A 385      19.019  38.962  -2.954  1.00  1.660          O  
ATOM   6214  H   ASP A 385      21.328  36.620  -1.244  1.00  1.120          H  
ATOM   6215  HA  ASP A 385      22.772  37.988  -3.254  1.00  1.550          H  
ATOM   6216 1HB  ASP A 385      20.818  39.043  -1.182  1.00  1.990          H  
ATOM   6217 2HB  ASP A 385      21.476  40.041  -2.463  1.00  1.990          H  
ATOM   6218  N   GLY A 386      23.576  39.022  -0.236  1.00  0.860          N  
ATOM   6219  CA  GLY A 386      24.550  39.817   0.493  1.00  1.180          C  
ATOM   6220  C   GLY A 386      25.988  39.367   0.284  1.00  1.200          C  
ATOM   6221  O   GLY A 386      26.909  40.190   0.273  1.00  1.550          O  
ATOM   6222  H   GLY A 386      22.836  38.550   0.259  1.00  1.030          H  
ATOM   6223 1HA  GLY A 386      24.454  40.858   0.188  1.00  1.420          H  
ATOM   6224 2HA  GLY A 386      24.313  39.781   1.555  1.00  1.420          H  
ATOM   6225  N   GLY A 387      26.185  38.057   0.147  1.00  0.980          N  
ATOM   6226  CA  GLY A 387      27.516  37.497  -0.008  1.00  1.110          C  
ATOM   6227  C   GLY A 387      27.918  37.204  -1.444  1.00  0.970          C  
ATOM   6228  O   GLY A 387      28.970  36.606  -1.670  1.00  1.120          O  
ATOM   6229  H   GLY A 387      25.394  37.425   0.158  1.00  1.180          H  
ATOM   6230 1HA  GLY A 387      28.241  38.181   0.431  1.00  1.330          H  
ATOM   6231 2HA  GLY A 387      27.575  36.575   0.569  1.00  1.330          H  
ATOM   6232  N   ASN A 388      27.070  37.551  -2.414  1.00  0.830          N  
ATOM   6233  CA  ASN A 388      27.335  37.246  -3.818  1.00  0.910          C  
ATOM   6234  C   ASN A 388      27.680  35.765  -4.035  1.00  0.640          C  
ATOM   6235  O   ASN A 388      28.546  35.434  -4.849  1.00  0.880          O  
ATOM   6236  CB  ASN A 388      28.461  38.124  -4.343  1.00  1.240          C  
ATOM   6237  CG  ASN A 388      28.110  39.580  -4.333  1.00  1.240          C  
ATOM   6238  OD1 ASN A 388      27.019  39.983  -4.761  1.00  1.240          O  
ATOM   6239  ND2 ASN A 388      29.017  40.388  -3.845  1.00  1.240          N  
ATOM   6240  H   ASN A 388      26.226  38.095  -2.189  1.00  1.000          H  
ATOM   6241  HA  ASN A 388      26.426  37.456  -4.385  1.00  1.090          H  
ATOM   6242 1HB  ASN A 388      29.361  37.976  -3.750  1.00  1.490          H  
ATOM   6243 2HB  ASN A 388      28.698  37.833  -5.366  1.00  1.490          H  
ATOM   6244 1HD2 ASN A 388      28.839  41.372  -3.804  1.00  1.490          H  
ATOM   6245 2HD2 ASN A 388      29.882  40.021  -3.505  1.00  1.490          H  
ATOM   6246  N   GLY A 389      26.993  34.863  -3.338  1.00  0.240          N  
ATOM   6247  CA  GLY A 389      27.320  33.442  -3.470  1.00  0.250          C  
ATOM   6248  C   GLY A 389      26.183  32.609  -4.025  1.00  0.180          C  
ATOM   6249  O   GLY A 389      25.024  33.034  -4.026  1.00  0.420          O  
ATOM   6250  H   GLY A 389      26.251  35.196  -2.713  1.00  0.290          H  
ATOM   6251 1HA  GLY A 389      28.198  33.327  -4.106  1.00  0.300          H  
ATOM   6252 2HA  GLY A 389      27.597  33.058  -2.489  1.00  0.300          H  
ATOM   6253  N   ILE A 390      26.514  31.403  -4.503  1.00  0.190          N  
ATOM   6254  CA  ILE A 390      25.499  30.485  -5.012  1.00  0.210          C  
ATOM   6255  C   ILE A 390      25.761  29.054  -4.532  1.00  0.160          C  
ATOM   6256  O   ILE A 390      26.893  28.584  -4.606  1.00  0.310          O  
ATOM   6257  CB  ILE A 390      25.438  30.507  -6.566  1.00  0.290          C  
ATOM   6258  CG1 ILE A 390      25.207  31.966  -7.079  1.00  0.290          C  
ATOM   6259  CG2 ILE A 390      24.272  29.617  -7.037  1.00  0.290          C  
ATOM   6260  CD1 ILE A 390      25.292  32.139  -8.571  1.00  0.290          C  
ATOM   6261  H   ILE A 390      27.483  31.112  -4.492  1.00  0.230          H  
ATOM   6262  HA  ILE A 390      24.530  30.791  -4.628  1.00  0.250          H  
ATOM   6263  HB  ILE A 390      26.375  30.138  -6.982  1.00  0.340          H  
ATOM   6264 1HG1 ILE A 390      24.251  32.317  -6.726  1.00  0.340          H  
ATOM   6265 2HG1 ILE A 390      25.977  32.605  -6.677  1.00  0.340          H  
ATOM   6266 1HG2 ILE A 390      24.202  29.612  -8.111  1.00  0.340          H  
ATOM   6267 2HG2 ILE A 390      24.416  28.596  -6.707  1.00  0.340          H  
ATOM   6268 3HG2 ILE A 390      23.343  30.003  -6.616  1.00  0.340          H  
ATOM   6269 1HD1 ILE A 390      25.150  33.190  -8.817  1.00  0.340          H  
ATOM   6270 2HD1 ILE A 390      26.266  31.827  -8.900  1.00  0.340          H  
ATOM   6271 3HD1 ILE A 390      24.533  31.559  -9.078  1.00  0.340          H  
ATOM   6272  N   LYS A 391      24.722  28.364  -4.066  1.00  0.210          N  
ATOM   6273  CA  LYS A 391      24.836  26.954  -3.704  1.00  0.200          C  
ATOM   6274  C   LYS A 391      24.130  26.103  -4.763  1.00  0.220          C  
ATOM   6275  O   LYS A 391      23.116  26.520  -5.337  1.00  0.300          O  
ATOM   6276  CB  LYS A 391      24.242  26.683  -2.329  1.00  0.280          C  
ATOM   6277  CG  LYS A 391      24.935  27.388  -1.181  1.00  0.280          C  
ATOM   6278  CD  LYS A 391      24.293  27.010   0.164  1.00  0.280          C  
ATOM   6279  CE  LYS A 391      25.035  27.607   1.364  1.00  0.280          C  
ATOM   6280  NZ  LYS A 391      24.935  29.074   1.421  1.00  0.280          N  
ATOM   6281  H   LYS A 391      23.827  28.842  -3.981  1.00  0.250          H  
ATOM   6282  HA  LYS A 391      25.889  26.669  -3.694  1.00  0.240          H  
ATOM   6283 1HB  LYS A 391      23.205  26.942  -2.323  1.00  0.340          H  
ATOM   6284 2HB  LYS A 391      24.311  25.622  -2.141  1.00  0.340          H  
ATOM   6285 1HG  LYS A 391      25.984  27.116  -1.188  1.00  0.340          H  
ATOM   6286 2HG  LYS A 391      24.856  28.463  -1.336  1.00  0.340          H  
ATOM   6287 1HD  LYS A 391      23.256  27.352   0.182  1.00  0.340          H  
ATOM   6288 2HD  LYS A 391      24.302  25.928   0.273  1.00  0.340          H  
ATOM   6289 1HE  LYS A 391      24.613  27.191   2.276  1.00  0.340          H  
ATOM   6290 2HE  LYS A 391      26.079  27.338   1.307  1.00  0.340          H  
ATOM   6291 1HZ  LYS A 391      25.438  29.422   2.239  1.00  0.340          H  
ATOM   6292 2HZ  LYS A 391      25.330  29.500   0.600  1.00  0.340          H  
ATOM   6293 3HZ  LYS A 391      23.961  29.356   1.496  1.00  0.340          H  
ATOM   6294  N   LEU A 392      24.630  24.884  -4.978  1.00  0.150          N  
ATOM   6295  CA  LEU A 392      24.040  23.948  -5.954  1.00  0.150          C  
ATOM   6296  C   LEU A 392      23.189  22.881  -5.270  1.00  0.110          C  
ATOM   6297  O   LEU A 392      23.678  22.133  -4.426  1.00  0.090          O  
ATOM   6298  CB  LEU A 392      25.169  23.245  -6.756  1.00  0.210          C  
ATOM   6299  CG  LEU A 392      24.801  22.361  -8.035  1.00  0.210          C  
ATOM   6300  CD1 LEU A 392      26.057  22.243  -8.918  1.00  0.210          C  
ATOM   6301  CD2 LEU A 392      24.332  20.921  -7.657  1.00  0.210          C  
ATOM   6302  H   LEU A 392      25.459  24.620  -4.436  1.00  0.180          H  
ATOM   6303  HA  LEU A 392      23.403  24.509  -6.638  1.00  0.180          H  
ATOM   6304 1HB  LEU A 392      25.866  24.012  -7.085  1.00  0.250          H  
ATOM   6305 2HB  LEU A 392      25.684  22.598  -6.089  1.00  0.250          H  
ATOM   6306  HG  LEU A 392      24.025  22.865  -8.599  1.00  0.250          H  
ATOM   6307 1HD1 LEU A 392      25.819  21.685  -9.808  1.00  0.250          H  
ATOM   6308 2HD1 LEU A 392      26.421  23.185  -9.206  1.00  0.250          H  
ATOM   6309 3HD1 LEU A 392      26.847  21.730  -8.363  1.00  0.250          H  
ATOM   6310 1HD2 LEU A 392      24.117  20.366  -8.569  1.00  0.250          H  
ATOM   6311 2HD2 LEU A 392      25.122  20.409  -7.104  1.00  0.250          H  
ATOM   6312 3HD2 LEU A 392      23.447  20.936  -7.058  1.00  0.250          H  
ATOM   6313  N   ILE A 393      21.917  22.782  -5.643  1.00  0.120          N  
ATOM   6314  CA  ILE A 393      21.022  21.795  -5.047  1.00  0.110          C  
ATOM   6315  C   ILE A 393      20.737  20.642  -6.017  1.00  0.120          C  
ATOM   6316  O   ILE A 393      20.273  20.855  -7.151  1.00  0.140          O  
ATOM   6317  CB  ILE A 393      19.692  22.430  -4.567  1.00  0.160          C  
ATOM   6318  CG1 ILE A 393      19.952  23.491  -3.482  1.00  0.160          C  
ATOM   6319  CG2 ILE A 393      18.812  21.361  -3.978  1.00  0.160          C  
ATOM   6320  CD1 ILE A 393      20.080  24.853  -3.945  1.00  0.160          C  
ATOM   6321  H   ILE A 393      21.540  23.407  -6.354  1.00  0.140          H  
ATOM   6322  HA  ILE A 393      21.511  21.368  -4.173  1.00  0.130          H  
ATOM   6323  HB  ILE A 393      19.182  22.909  -5.402  1.00  0.190          H  
ATOM   6324 1HG1 ILE A 393      19.145  23.448  -2.750  1.00  0.190          H  
ATOM   6325 2HG1 ILE A 393      20.873  23.272  -3.008  1.00  0.190          H  
ATOM   6326 1HG2 ILE A 393      17.894  21.800  -3.630  1.00  0.190          H  
ATOM   6327 2HG2 ILE A 393      18.580  20.598  -4.703  1.00  0.190          H  
ATOM   6328 3HG2 ILE A 393      19.342  20.919  -3.142  1.00  0.190          H  
ATOM   6329 1HD1 ILE A 393      20.273  25.480  -3.096  1.00  0.190          H  
ATOM   6330 2HD1 ILE A 393      20.897  24.934  -4.629  1.00  0.190          H  
ATOM   6331 3HD1 ILE A 393      19.165  25.152  -4.431  1.00  0.190          H  
ATOM   6332  N   MET A 394      20.974  19.418  -5.542  1.00  0.140          N  
ATOM   6333  CA  MET A 394      20.770  18.212  -6.339  1.00  0.220          C  
ATOM   6334  C   MET A 394      20.080  17.091  -5.556  1.00  0.110          C  
ATOM   6335  O   MET A 394      19.970  17.124  -4.327  1.00  0.120          O  
ATOM   6336  CB  MET A 394      22.105  17.730  -6.909  1.00  0.280          C  
ATOM   6337  CG  MET A 394      23.114  17.307  -5.876  1.00  0.280          C  
ATOM   6338  SD  MET A 394      24.702  16.866  -6.588  1.00  0.280          S  
ATOM   6339  CE  MET A 394      25.565  16.301  -5.122  1.00  0.280          C  
ATOM   6340  H   MET A 394      21.353  19.344  -4.593  1.00  0.170          H  
ATOM   6341  HA  MET A 394      20.116  18.455  -7.174  1.00  0.260          H  
ATOM   6342 1HB  MET A 394      21.930  16.883  -7.568  1.00  0.330          H  
ATOM   6343 2HB  MET A 394      22.546  18.518  -7.509  1.00  0.330          H  
ATOM   6344 1HG  MET A 394      23.261  18.104  -5.146  1.00  0.330          H  
ATOM   6345 2HG  MET A 394      22.723  16.428  -5.360  1.00  0.330          H  
ATOM   6346 1HE  MET A 394      26.574  15.979  -5.399  1.00  0.330          H  
ATOM   6347 2HE  MET A 394      25.625  17.115  -4.395  1.00  0.330          H  
ATOM   6348 3HE  MET A 394      25.024  15.460  -4.685  1.00  0.330          H  
ATOM   6349  N   GLU A 395      19.613  16.099  -6.291  1.00  0.150          N  
ATOM   6350  CA  GLU A 395      18.971  14.907  -5.766  1.00  0.230          C  
ATOM   6351  C   GLU A 395      19.813  14.204  -4.710  1.00  0.170          C  
ATOM   6352  O   GLU A 395      20.991  13.921  -4.923  1.00  0.170          O  
ATOM   6353  CB  GLU A 395      18.761  13.960  -6.943  1.00  0.290          C  
ATOM   6354  CG  GLU A 395      18.021  12.679  -6.701  1.00  0.290          C  
ATOM   6355  CD  GLU A 395      17.976  11.885  -7.977  1.00  0.290          C  
ATOM   6356  OE1 GLU A 395      18.794  12.153  -8.845  1.00  0.290          O  
ATOM   6357  OE2 GLU A 395      17.152  11.012  -8.104  1.00  0.290          O  
ATOM   6358  H   GLU A 395      19.708  16.179  -7.307  1.00  0.180          H  
ATOM   6359  HA  GLU A 395      18.016  15.187  -5.324  1.00  0.280          H  
ATOM   6360 1HB  GLU A 395      18.220  14.497  -7.715  1.00  0.350          H  
ATOM   6361 2HB  GLU A 395      19.724  13.704  -7.359  1.00  0.350          H  
ATOM   6362 1HG  GLU A 395      18.516  12.095  -5.927  1.00  0.350          H  
ATOM   6363 2HG  GLU A 395      17.010  12.901  -6.368  1.00  0.350          H  
ATOM   6364  N   PHE A 396      19.195  13.874  -3.584  1.00  0.160          N  
ATOM   6365  CA  PHE A 396      19.902  13.155  -2.540  1.00  0.120          C  
ATOM   6366  C   PHE A 396      19.809  11.646  -2.711  1.00  0.100          C  
ATOM   6367  O   PHE A 396      18.715  11.097  -2.854  1.00  0.130          O  
ATOM   6368  CB  PHE A 396      19.390  13.553  -1.165  1.00  0.180          C  
ATOM   6369  CG  PHE A 396      19.986  12.750  -0.084  1.00  0.180          C  
ATOM   6370  CD1 PHE A 396      21.353  12.780   0.167  1.00  0.180          C  
ATOM   6371  CD2 PHE A 396      19.174  11.962   0.716  1.00  0.180          C  
ATOM   6372  CE1 PHE A 396      21.886  12.031   1.175  1.00  0.180          C  
ATOM   6373  CE2 PHE A 396      19.707  11.224   1.731  1.00  0.180          C  
ATOM   6374  CZ  PHE A 396      21.072  11.259   1.957  1.00  0.180          C  
ATOM   6375  H   PHE A 396      18.228  14.143  -3.455  1.00  0.190          H  
ATOM   6376  HA  PHE A 396      20.955  13.430  -2.601  1.00  0.140          H  
ATOM   6377 1HB  PHE A 396      19.626  14.588  -0.978  1.00  0.220          H  
ATOM   6378 2HB  PHE A 396      18.304  13.451  -1.123  1.00  0.220          H  
ATOM   6379  HD1 PHE A 396      22.005  13.397  -0.443  1.00  0.220          H  
ATOM   6380  HD2 PHE A 396      18.093  11.939   0.536  1.00  0.220          H  
ATOM   6381  HE1 PHE A 396      22.954  12.054   1.360  1.00  0.220          H  
ATOM   6382  HE2 PHE A 396      19.053  10.614   2.357  1.00  0.220          H  
ATOM   6383  HZ  PHE A 396      21.501  10.677   2.758  1.00  0.220          H  
ATOM   6384  N   LEU A 397      20.969  10.983  -2.690  1.00  0.100          N  
ATOM   6385  CA  LEU A 397      21.056   9.534  -2.809  1.00  0.100          C  
ATOM   6386  C   LEU A 397      21.544   8.914  -1.483  1.00  0.110          C  
ATOM   6387  O   LEU A 397      22.757   8.915  -1.227  1.00  0.150          O  
ATOM   6388  CB  LEU A 397      21.988   9.137  -3.960  1.00  0.140          C  
ATOM   6389  CG  LEU A 397      21.357   9.171  -5.384  1.00  0.140          C  
ATOM   6390  CD1 LEU A 397      21.272  10.611  -5.935  1.00  0.140          C  
ATOM   6391  CD2 LEU A 397      22.180   8.313  -6.293  1.00  0.140          C  
ATOM   6392  H   LEU A 397      21.825  11.516  -2.610  1.00  0.120          H  
ATOM   6393  HA  LEU A 397      20.085   9.163  -3.098  1.00  0.120          H  
ATOM   6394 1HB  LEU A 397      22.839   9.807  -3.956  1.00  0.170          H  
ATOM   6395 2HB  LEU A 397      22.352   8.123  -3.781  1.00  0.170          H  
ATOM   6396  HG  LEU A 397      20.344   8.767  -5.329  1.00  0.170          H  
ATOM   6397 1HD1 LEU A 397      20.823  10.598  -6.929  1.00  0.170          H  
ATOM   6398 2HD1 LEU A 397      20.669  11.232  -5.304  1.00  0.170          H  
ATOM   6399 3HD1 LEU A 397      22.267  11.036  -5.996  1.00  0.170          H  
ATOM   6400 1HD2 LEU A 397      21.747   8.285  -7.256  1.00  0.170          H  
ATOM   6401 2HD2 LEU A 397      23.144   8.714  -6.362  1.00  0.170          H  
ATOM   6402 3HD2 LEU A 397      22.231   7.326  -5.909  1.00  0.170          H  
ATOM   6403  N   PRO A 398      20.626   8.330  -0.676  1.00  0.120          N  
ATOM   6404  CA  PRO A 398      20.794   7.791   0.670  1.00  0.140          C  
ATOM   6405  C   PRO A 398      21.941   6.835   0.961  1.00  0.130          C  
ATOM   6406  O   PRO A 398      22.455   6.845   2.078  1.00  0.150          O  
ATOM   6407  CB  PRO A 398      19.479   7.046   0.861  1.00  0.210          C  
ATOM   6408  CG  PRO A 398      18.493   7.779   0.069  1.00  0.210          C  
ATOM   6409  CD  PRO A 398      19.216   8.209  -1.149  1.00  0.210          C  
ATOM   6410  HA  PRO A 398      20.844   8.625   1.367  1.00  0.170          H  
ATOM   6411 1HB  PRO A 398      19.591   6.007   0.528  1.00  0.250          H  
ATOM   6412 2HB  PRO A 398      19.222   7.023   1.908  1.00  0.250          H  
ATOM   6413 1HG  PRO A 398      17.633   7.117  -0.152  1.00  0.250          H  
ATOM   6414 2HG  PRO A 398      18.109   8.622   0.656  1.00  0.250          H  
ATOM   6415 1HD  PRO A 398      19.115   7.456  -1.955  1.00  0.250          H  
ATOM   6416 2HD  PRO A 398      18.790   9.181  -1.406  1.00  0.250          H  
ATOM   6417  N   SER A 399      22.380   6.028  -0.003  1.00  0.130          N  
ATOM   6418  CA  SER A 399      23.452   5.093   0.314  1.00  0.140          C  
ATOM   6419  C   SER A 399      24.852   5.702   0.189  1.00  0.150          C  
ATOM   6420  O   SER A 399      25.835   5.066   0.580  1.00  0.160          O  
ATOM   6421  CB  SER A 399      23.321   3.845  -0.536  1.00  0.190          C  
ATOM   6422  OG  SER A 399      22.147   3.140  -0.219  1.00  0.190          O  
ATOM   6423  H   SER A 399      21.977   6.000  -0.935  1.00  0.160          H  
ATOM   6424  HA  SER A 399      23.326   4.784   1.352  1.00  0.170          H  
ATOM   6425 1HB  SER A 399      23.285   4.133  -1.565  1.00  0.230          H  
ATOM   6426 2HB  SER A 399      24.190   3.208  -0.400  1.00  0.230          H  
ATOM   6427  HG  SER A 399      22.128   2.370  -0.791  1.00  0.230          H  
ATOM   6428  N   GLY A 400      24.938   6.950  -0.288  1.00  0.140          N  
ATOM   6429  CA  GLY A 400      26.216   7.633  -0.446  1.00  0.130          C  
ATOM   6430  C   GLY A 400      27.023   7.054  -1.592  1.00  0.100          C  
ATOM   6431  O   GLY A 400      26.468   6.450  -2.504  1.00  0.150          O  
ATOM   6432  H   GLY A 400      24.082   7.448  -0.553  1.00  0.170          H  
ATOM   6433 1HA  GLY A 400      26.032   8.694  -0.625  1.00  0.160          H  
ATOM   6434 2HA  GLY A 400      26.783   7.557   0.482  1.00  0.160          H  
ATOM   6435  N   SER A 401      28.331   7.305  -1.586  1.00  0.090          N  
ATOM   6436  CA  SER A 401      29.211   6.856  -2.658  1.00  0.130          C  
ATOM   6437  C   SER A 401      29.638   5.397  -2.534  1.00  0.070          C  
ATOM   6438  O   SER A 401      29.631   4.831  -1.431  1.00  0.090          O  
ATOM   6439  CB  SER A 401      30.421   7.760  -2.716  1.00  0.170          C  
ATOM   6440  OG  SER A 401      31.199   7.633  -1.552  1.00  0.170          O  
ATOM   6441  H   SER A 401      28.742   7.804  -0.809  1.00  0.110          H  
ATOM   6442  HA  SER A 401      28.682   6.958  -3.579  1.00  0.160          H  
ATOM   6443 1HB  SER A 401      31.020   7.503  -3.592  1.00  0.200          H  
ATOM   6444 2HB  SER A 401      30.102   8.793  -2.837  1.00  0.200          H  
ATOM   6445  HG  SER A 401      31.871   8.325  -1.606  1.00  0.200          H  
ATOM   6446  N   LEU A 402      30.164   4.843  -3.646  1.00  0.070          N  
ATOM   6447  CA  LEU A 402      30.704   3.475  -3.690  1.00  0.060          C  
ATOM   6448  C   LEU A 402      31.850   3.326  -2.692  1.00  0.070          C  
ATOM   6449  O   LEU A 402      31.995   2.290  -2.043  1.00  0.080          O  
ATOM   6450  CB  LEU A 402      31.183   3.095  -5.107  1.00  0.090          C  
ATOM   6451  CG  LEU A 402      30.104   2.868  -6.232  1.00  0.090          C  
ATOM   6452  CD1 LEU A 402      30.834   2.644  -7.574  1.00  0.090          C  
ATOM   6453  CD2 LEU A 402      29.220   1.647  -5.913  1.00  0.090          C  
ATOM   6454  H   LEU A 402      30.088   5.397  -4.507  1.00  0.080          H  
ATOM   6455  HA  LEU A 402      29.920   2.791  -3.411  1.00  0.070          H  
ATOM   6456 1HB  LEU A 402      31.801   3.910  -5.459  1.00  0.110          H  
ATOM   6457 2HB  LEU A 402      31.797   2.213  -5.041  1.00  0.110          H  
ATOM   6458  HG  LEU A 402      29.476   3.761  -6.315  1.00  0.110          H  
ATOM   6459 1HD1 LEU A 402      30.101   2.498  -8.367  1.00  0.110          H  
ATOM   6460 2HD1 LEU A 402      31.456   3.500  -7.809  1.00  0.110          H  
ATOM   6461 3HD1 LEU A 402      31.465   1.763  -7.499  1.00  0.110          H  
ATOM   6462 1HD2 LEU A 402      28.497   1.513  -6.693  1.00  0.110          H  
ATOM   6463 2HD2 LEU A 402      29.821   0.766  -5.848  1.00  0.110          H  
ATOM   6464 3HD2 LEU A 402      28.706   1.787  -4.985  1.00  0.110          H  
ATOM   6465  N   LYS A 403      32.621   4.396  -2.501  1.00  0.070          N  
ATOM   6466  CA  LYS A 403      33.729   4.418  -1.545  1.00  0.080          C  
ATOM   6467  C   LYS A 403      33.319   4.003  -0.127  1.00  0.090          C  
ATOM   6468  O   LYS A 403      34.148   3.481   0.620  1.00  0.100          O  
ATOM   6469  CB  LYS A 403      34.404   5.786  -1.500  1.00  0.110          C  
ATOM   6470  CG  LYS A 403      35.576   5.867  -0.504  1.00  0.110          C  
ATOM   6471  CD  LYS A 403      36.289   7.211  -0.543  1.00  0.110          C  
ATOM   6472  CE  LYS A 403      37.386   7.267   0.521  1.00  0.110          C  
ATOM   6473  NZ  LYS A 403      38.102   8.575   0.533  1.00  0.110          N  
ATOM   6474  H   LYS A 403      32.446   5.213  -3.073  1.00  0.080          H  
ATOM   6475  HA  LYS A 403      34.472   3.706  -1.881  1.00  0.100          H  
ATOM   6476 1HB  LYS A 403      34.803   6.009  -2.482  1.00  0.130          H  
ATOM   6477 2HB  LYS A 403      33.673   6.550  -1.243  1.00  0.130          H  
ATOM   6478 1HG  LYS A 403      35.201   5.734   0.512  1.00  0.130          H  
ATOM   6479 2HG  LYS A 403      36.288   5.067  -0.715  1.00  0.130          H  
ATOM   6480 1HD  LYS A 403      36.744   7.350  -1.519  1.00  0.130          H  
ATOM   6481 2HD  LYS A 403      35.571   8.014  -0.372  1.00  0.130          H  
ATOM   6482 1HE  LYS A 403      36.937   7.102   1.500  1.00  0.130          H  
ATOM   6483 2HE  LYS A 403      38.107   6.473   0.326  1.00  0.130          H  
ATOM   6484 1HZ  LYS A 403      38.814   8.563   1.250  1.00  0.130          H  
ATOM   6485 2HZ  LYS A 403      38.534   8.734  -0.365  1.00  0.130          H  
ATOM   6486 3HZ  LYS A 403      37.444   9.318   0.727  1.00  0.130          H  
ATOM   6487  N   GLU A 404      32.106   4.350   0.316  1.00  0.100          N  
ATOM   6488  CA  GLU A 404      31.700   3.965   1.662  1.00  0.110          C  
ATOM   6489  C   GLU A 404      30.783   2.750   1.586  1.00  0.120          C  
ATOM   6490  O   GLU A 404      30.850   1.851   2.422  1.00  0.170          O  
ATOM   6491  CB  GLU A 404      31.005   5.117   2.386  1.00  0.150          C  
ATOM   6492  CG  GLU A 404      31.900   6.321   2.658  1.00  0.150          C  
ATOM   6493  CD  GLU A 404      31.188   7.410   3.416  1.00  0.150          C  
ATOM   6494  OE1 GLU A 404      30.001   7.274   3.628  1.00  0.150          O  
ATOM   6495  OE2 GLU A 404      31.825   8.365   3.792  1.00  0.150          O  
ATOM   6496  H   GLU A 404      31.428   4.815  -0.289  1.00  0.120          H  
ATOM   6497  HA  GLU A 404      32.584   3.687   2.235  1.00  0.130          H  
ATOM   6498 1HB  GLU A 404      30.159   5.457   1.784  1.00  0.180          H  
ATOM   6499 2HB  GLU A 404      30.610   4.766   3.337  1.00  0.180          H  
ATOM   6500 1HG  GLU A 404      32.767   5.993   3.229  1.00  0.180          H  
ATOM   6501 2HG  GLU A 404      32.254   6.713   1.703  1.00  0.180          H  
ATOM   6502  N   TYR A 405      29.940   2.719   0.558  1.00  0.100          N  
ATOM   6503  CA  TYR A 405      28.989   1.652   0.318  1.00  0.110          C  
ATOM   6504  C   TYR A 405      29.594   0.271   0.070  1.00  0.110          C  
ATOM   6505  O   TYR A 405      29.216  -0.696   0.727  1.00  0.130          O  
ATOM   6506  CB  TYR A 405      28.116   2.042  -0.871  1.00  0.150          C  
ATOM   6507  CG  TYR A 405      27.183   0.986  -1.384  1.00  0.150          C  
ATOM   6508  CD1 TYR A 405      25.970   0.744  -0.782  1.00  0.150          C  
ATOM   6509  CD2 TYR A 405      27.554   0.262  -2.502  1.00  0.150          C  
ATOM   6510  CE1 TYR A 405      25.132  -0.221  -1.310  1.00  0.150          C  
ATOM   6511  CE2 TYR A 405      26.730  -0.675  -3.019  1.00  0.150          C  
ATOM   6512  CZ  TYR A 405      25.532  -0.921  -2.439  1.00  0.150          C  
ATOM   6513  OH  TYR A 405      24.710  -1.835  -2.993  1.00  0.150          O  
ATOM   6514  H   TYR A 405      29.918   3.505  -0.090  1.00  0.120          H  
ATOM   6515  HA  TYR A 405      28.355   1.576   1.199  1.00  0.130          H  
ATOM   6516 1HB  TYR A 405      27.519   2.920  -0.604  1.00  0.180          H  
ATOM   6517 2HB  TYR A 405      28.745   2.337  -1.671  1.00  0.180          H  
ATOM   6518  HD1 TYR A 405      25.671   1.311   0.096  1.00  0.180          H  
ATOM   6519  HD2 TYR A 405      28.504   0.458  -2.976  1.00  0.180          H  
ATOM   6520  HE1 TYR A 405      24.164  -0.420  -0.852  1.00  0.180          H  
ATOM   6521  HE2 TYR A 405      27.021  -1.224  -3.897  1.00  0.180          H  
ATOM   6522  HH  TYR A 405      25.035  -2.062  -3.890  1.00  0.180          H  
ATOM   6523  N   LEU A 406      30.529   0.141  -0.874  1.00  0.100          N  
ATOM   6524  CA  LEU A 406      30.982  -1.201  -1.206  1.00  0.100          C  
ATOM   6525  C   LEU A 406      31.664  -1.943  -0.046  1.00  0.120          C  
ATOM   6526  O   LEU A 406      31.349  -3.113   0.153  1.00  0.140          O  
ATOM   6527  CB  LEU A 406      31.869  -1.169  -2.461  1.00  0.140          C  
ATOM   6528  CG  LEU A 406      31.183  -0.841  -3.796  1.00  0.140          C  
ATOM   6529  CD1 LEU A 406      32.252  -0.624  -4.833  1.00  0.140          C  
ATOM   6530  CD2 LEU A 406      30.249  -1.987  -4.252  1.00  0.140          C  
ATOM   6531  H   LEU A 406      30.904   0.953  -1.370  1.00  0.120          H  
ATOM   6532  HA  LEU A 406      30.099  -1.780  -1.451  1.00  0.120          H  
ATOM   6533 1HB  LEU A 406      32.642  -0.435  -2.357  1.00  0.170          H  
ATOM   6534 2HB  LEU A 406      32.322  -2.117  -2.559  1.00  0.170          H  
ATOM   6535  HG  LEU A 406      30.623   0.080  -3.686  1.00  0.170          H  
ATOM   6536 1HD1 LEU A 406      31.799  -0.357  -5.772  1.00  0.170          H  
ATOM   6537 2HD1 LEU A 406      32.887   0.171  -4.517  1.00  0.170          H  
ATOM   6538 3HD1 LEU A 406      32.835  -1.526  -4.965  1.00  0.170          H  
ATOM   6539 1HD2 LEU A 406      29.806  -1.717  -5.203  1.00  0.170          H  
ATOM   6540 2HD2 LEU A 406      30.825  -2.902  -4.374  1.00  0.170          H  
ATOM   6541 3HD2 LEU A 406      29.455  -2.160  -3.531  1.00  0.170          H  
ATOM   6542  N   PRO A 407      32.529  -1.321   0.788  1.00  0.120          N  
ATOM   6543  CA  PRO A 407      33.167  -1.925   1.949  1.00  0.140          C  
ATOM   6544  C   PRO A 407      32.181  -2.426   3.005  1.00  0.170          C  
ATOM   6545  O   PRO A 407      32.560  -3.205   3.889  1.00  0.190          O  
ATOM   6546  CB  PRO A 407      34.005  -0.776   2.521  1.00  0.210          C  
ATOM   6547  CG  PRO A 407      34.271   0.121   1.362  1.00  0.210          C  
ATOM   6548  CD  PRO A 407      33.035   0.050   0.517  1.00  0.210          C  
ATOM   6549  HA  PRO A 407      33.813  -2.742   1.603  1.00  0.170          H  
ATOM   6550 1HB  PRO A 407      33.437  -0.266   3.316  1.00  0.250          H  
ATOM   6551 2HB  PRO A 407      34.924  -1.165   2.977  1.00  0.250          H  
ATOM   6552 1HG  PRO A 407      34.467   1.149   1.709  1.00  0.250          H  
ATOM   6553 2HG  PRO A 407      35.173  -0.200   0.826  1.00  0.250          H  
ATOM   6554 1HD  PRO A 407      32.366   0.792   0.847  1.00  0.250          H  
ATOM   6555 2HD  PRO A 407      33.339   0.199  -0.494  1.00  0.250          H  
ATOM   6556  N   LYS A 408      30.942  -1.916   2.965  1.00  0.180          N  
ATOM   6557  CA  LYS A 408      29.917  -2.258   3.922  1.00  0.220          C  
ATOM   6558  C   LYS A 408      28.922  -3.244   3.346  1.00  0.250          C  
ATOM   6559  O   LYS A 408      28.010  -3.670   4.043  1.00  0.480          O  
ATOM   6560  CB  LYS A 408      29.192  -1.001   4.405  1.00  0.290          C  
ATOM   6561  CG  LYS A 408      30.071  -0.040   5.225  1.00  0.290          C  
ATOM   6562  CD  LYS A 408      29.247   1.099   5.888  1.00  0.290          C  
ATOM   6563  CE  LYS A 408      28.861   2.202   4.892  1.00  0.290          C  
ATOM   6564  NZ  LYS A 408      28.135   3.329   5.550  1.00  0.290          N  
ATOM   6565  H   LYS A 408      30.632  -1.318   2.199  1.00  0.220          H  
ATOM   6566  HA  LYS A 408      30.391  -2.715   4.781  1.00  0.260          H  
ATOM   6567 1HB  LYS A 408      28.826  -0.457   3.530  1.00  0.350          H  
ATOM   6568 2HB  LYS A 408      28.326  -1.283   5.005  1.00  0.350          H  
ATOM   6569 1HG  LYS A 408      30.591  -0.604   5.999  1.00  0.350          H  
ATOM   6570 2HG  LYS A 408      30.821   0.400   4.566  1.00  0.350          H  
ATOM   6571 1HD  LYS A 408      28.337   0.683   6.324  1.00  0.350          H  
ATOM   6572 2HD  LYS A 408      29.839   1.546   6.686  1.00  0.350          H  
ATOM   6573 1HE  LYS A 408      29.758   2.600   4.449  1.00  0.350          H  
ATOM   6574 2HE  LYS A 408      28.229   1.783   4.111  1.00  0.350          H  
ATOM   6575 1HZ  LYS A 408      27.906   4.035   4.856  1.00  0.350          H  
ATOM   6576 2HZ  LYS A 408      27.288   2.978   5.967  1.00  0.350          H  
ATOM   6577 3HZ  LYS A 408      28.711   3.743   6.267  1.00  0.350          H  
ATOM   6578  N   ASN A 409      29.059  -3.572   2.063  1.00  0.250          N  
ATOM   6579  CA  ASN A 409      28.118  -4.443   1.389  1.00  0.260          C  
ATOM   6580  C   ASN A 409      28.843  -5.555   0.642  1.00  0.260          C  
ATOM   6581  O   ASN A 409      28.354  -6.060  -0.376  1.00  0.280          O  
ATOM   6582  CB  ASN A 409      27.242  -3.620   0.467  1.00  0.360          C  
ATOM   6583  CG  ASN A 409      26.320  -2.715   1.211  1.00  0.360          C  
ATOM   6584  OD1 ASN A 409      25.229  -3.109   1.644  1.00  0.360          O  
ATOM   6585  ND2 ASN A 409      26.745  -1.509   1.390  1.00  0.360          N  
ATOM   6586  H   ASN A 409      29.864  -3.240   1.526  1.00  0.300          H  
ATOM   6587  HA  ASN A 409      27.487  -4.918   2.140  1.00  0.310          H  
ATOM   6588 1HB  ASN A 409      27.872  -3.017  -0.195  1.00  0.430          H  
ATOM   6589 2HB  ASN A 409      26.648  -4.273  -0.147  1.00  0.430          H  
ATOM   6590 1HD2 ASN A 409      26.193  -0.834   1.864  1.00  0.430          H  
ATOM   6591 2HD2 ASN A 409      27.663  -1.250   1.046  1.00  0.430          H  
ATOM   6592  N   LYS A 410      30.006  -5.962   1.155  1.00  0.260          N  
ATOM   6593  CA  LYS A 410      30.809  -7.010   0.531  1.00  0.260          C  
ATOM   6594  C   LYS A 410      30.025  -8.300   0.498  1.00  0.280          C  
ATOM   6595  O   LYS A 410      30.123  -9.081  -0.446  1.00  0.320          O  
ATOM   6596  CB  LYS A 410      32.145  -7.255   1.253  1.00  0.360          C  
ATOM   6597  CG  LYS A 410      33.224  -6.167   1.092  1.00  0.360          C  
ATOM   6598  CD  LYS A 410      34.516  -6.564   1.852  1.00  0.360          C  
ATOM   6599  CE  LYS A 410      35.694  -5.580   1.624  1.00  0.360          C  
ATOM   6600  NZ  LYS A 410      36.929  -5.992   2.420  1.00  0.360          N  
ATOM   6601  H   LYS A 410      30.296  -5.588   2.057  1.00  0.310          H  
ATOM   6602  HA  LYS A 410      31.021  -6.720  -0.495  1.00  0.310          H  
ATOM   6603 1HB  LYS A 410      31.954  -7.376   2.320  1.00  0.440          H  
ATOM   6604 2HB  LYS A 410      32.570  -8.191   0.895  1.00  0.440          H  
ATOM   6605 1HG  LYS A 410      33.450  -6.054   0.055  1.00  0.440          H  
ATOM   6606 2HG  LYS A 410      32.846  -5.215   1.467  1.00  0.440          H  
ATOM   6607 1HD  LYS A 410      34.299  -6.604   2.922  1.00  0.440          H  
ATOM   6608 2HD  LYS A 410      34.828  -7.556   1.528  1.00  0.440          H  
ATOM   6609 1HE  LYS A 410      35.948  -5.571   0.567  1.00  0.440          H  
ATOM   6610 2HE  LYS A 410      35.398  -4.576   1.924  1.00  0.440          H  
ATOM   6611 1HZ  LYS A 410      37.741  -5.342   2.267  1.00  0.440          H  
ATOM   6612 2HZ  LYS A 410      36.708  -5.994   3.402  1.00  0.440          H  
ATOM   6613 3HZ  LYS A 410      37.214  -6.916   2.142  1.00  0.440          H  
ATOM   6614  N   ASN A 411      29.196  -8.510   1.522  1.00  0.320          N  
ATOM   6615  CA  ASN A 411      28.438  -9.747   1.587  1.00  0.420          C  
ATOM   6616  C   ASN A 411      27.098  -9.673   0.847  1.00  0.270          C  
ATOM   6617  O   ASN A 411      26.292 -10.602   0.936  1.00  0.240          O  
ATOM   6618  CB  ASN A 411      28.247 -10.179   3.030  1.00  0.550          C  
ATOM   6619  CG  ASN A 411      29.565 -10.575   3.671  1.00  0.550          C  
ATOM   6620  OD1 ASN A 411      30.566 -10.798   2.974  1.00  0.550          O  
ATOM   6621  ND2 ASN A 411      29.591 -10.705   4.972  1.00  0.550          N  
ATOM   6622  H   ASN A 411      29.180  -7.829   2.295  1.00  0.380          H  
ATOM   6623  HA  ASN A 411      29.021 -10.523   1.090  1.00  0.500          H  
ATOM   6624 1HB  ASN A 411      27.811  -9.358   3.601  1.00  0.660          H  
ATOM   6625 2HB  ASN A 411      27.560 -11.022   3.081  1.00  0.660          H  
ATOM   6626 1HD2 ASN A 411      30.437 -10.981   5.424  1.00  0.660          H  
ATOM   6627 2HD2 ASN A 411      28.757 -10.583   5.545  1.00  0.660          H  
ATOM   6628  N   LYS A 412      26.838  -8.564   0.144  1.00  0.250          N  
ATOM   6629  CA  LYS A 412      25.599  -8.427  -0.605  1.00  0.220          C  
ATOM   6630  C   LYS A 412      25.826  -8.238  -2.103  1.00  0.190          C  
ATOM   6631  O   LYS A 412      25.024  -8.717  -2.903  1.00  0.200          O  
ATOM   6632  CB  LYS A 412      24.767  -7.267  -0.077  1.00  0.320          C  
ATOM   6633  CG  LYS A 412      24.280  -7.453   1.354  1.00  0.320          C  
ATOM   6634  CD  LYS A 412      23.389  -6.292   1.813  1.00  0.320          C  
ATOM   6635  CE  LYS A 412      21.976  -6.380   1.198  1.00  0.320          C  
ATOM   6636  NZ  LYS A 412      21.054  -5.356   1.755  1.00  0.320          N  
ATOM   6637  H   LYS A 412      27.532  -7.821   0.095  1.00  0.300          H  
ATOM   6638  HA  LYS A 412      25.022  -9.343  -0.483  1.00  0.260          H  
ATOM   6639 1HB  LYS A 412      25.367  -6.358  -0.109  1.00  0.380          H  
ATOM   6640 2HB  LYS A 412      23.920  -7.117  -0.736  1.00  0.380          H  
ATOM   6641 1HG  LYS A 412      23.732  -8.394   1.429  1.00  0.380          H  
ATOM   6642 2HG  LYS A 412      25.147  -7.509   2.012  1.00  0.380          H  
ATOM   6643 1HD  LYS A 412      23.306  -6.305   2.899  1.00  0.380          H  
ATOM   6644 2HD  LYS A 412      23.841  -5.346   1.513  1.00  0.380          H  
ATOM   6645 1HE  LYS A 412      22.035  -6.229   0.125  1.00  0.380          H  
ATOM   6646 2HE  LYS A 412      21.565  -7.367   1.395  1.00  0.380          H  
ATOM   6647 1HZ  LYS A 412      20.136  -5.451   1.318  1.00  0.380          H  
ATOM   6648 2HZ  LYS A 412      20.959  -5.471   2.743  1.00  0.380          H  
ATOM   6649 3HZ  LYS A 412      21.422  -4.422   1.555  1.00  0.380          H  
ATOM   6650  N   ILE A 413      26.900  -7.540  -2.480  1.00  0.190          N  
ATOM   6651  CA  ILE A 413      27.150  -7.237  -3.880  1.00  0.170          C  
ATOM   6652  C   ILE A 413      28.131  -8.210  -4.519  1.00  0.190          C  
ATOM   6653  O   ILE A 413      29.318  -8.213  -4.201  1.00  0.230          O  
ATOM   6654  CB  ILE A 413      27.633  -5.768  -4.004  1.00  0.250          C  
ATOM   6655  CG1 ILE A 413      26.567  -4.814  -3.340  1.00  0.250          C  
ATOM   6656  CG2 ILE A 413      27.950  -5.364  -5.451  1.00  0.250          C  
ATOM   6657  CD1 ILE A 413      25.114  -4.903  -3.923  1.00  0.250          C  
ATOM   6658  H   ILE A 413      27.532  -7.167  -1.775  1.00  0.230          H  
ATOM   6659  HA  ILE A 413      26.227  -7.329  -4.417  1.00  0.200          H  
ATOM   6660  HB  ILE A 413      28.541  -5.669  -3.411  1.00  0.300          H  
ATOM   6661 1HG1 ILE A 413      26.517  -5.047  -2.286  1.00  0.300          H  
ATOM   6662 2HG1 ILE A 413      26.911  -3.788  -3.449  1.00  0.300          H  
ATOM   6663 1HG2 ILE A 413      28.313  -4.338  -5.474  1.00  0.300          H  
ATOM   6664 2HG2 ILE A 413      28.711  -6.023  -5.856  1.00  0.300          H  
ATOM   6665 3HG2 ILE A 413      27.071  -5.434  -6.043  1.00  0.300          H  
ATOM   6666 1HD1 ILE A 413      24.465  -4.220  -3.394  1.00  0.300          H  
ATOM   6667 2HD1 ILE A 413      25.111  -4.646  -4.981  1.00  0.300          H  
ATOM   6668 3HD1 ILE A 413      24.713  -5.902  -3.800  1.00  0.300          H  
ATOM   6669  N   ASN A 414      27.617  -9.020  -5.443  1.00  0.190          N  
ATOM   6670  CA  ASN A 414      28.411 -10.033  -6.130  1.00  0.210          C  
ATOM   6671  C   ASN A 414      29.023  -9.485  -7.422  1.00  0.180          C  
ATOM   6672  O   ASN A 414      28.839  -8.305  -7.744  1.00  0.160          O  
ATOM   6673  CB  ASN A 414      27.570 -11.279  -6.374  1.00  0.290          C  
ATOM   6674  CG  ASN A 414      26.399 -11.073  -7.331  1.00  0.290          C  
ATOM   6675  OD1 ASN A 414      26.338 -10.104  -8.111  1.00  0.290          O  
ATOM   6676  ND2 ASN A 414      25.448 -11.985  -7.272  1.00  0.290          N  
ATOM   6677  H   ASN A 414      26.608  -8.933  -5.637  1.00  0.230          H  
ATOM   6678  HA  ASN A 414      29.240 -10.315  -5.479  1.00  0.250          H  
ATOM   6679 1HB  ASN A 414      28.200 -12.076  -6.762  1.00  0.340          H  
ATOM   6680 2HB  ASN A 414      27.171 -11.623  -5.419  1.00  0.340          H  
ATOM   6681 1HD2 ASN A 414      24.645 -11.911  -7.866  1.00  0.340          H  
ATOM   6682 2HD2 ASN A 414      25.520 -12.750  -6.628  1.00  0.340          H  
ATOM   6683  N   LEU A 415      29.732 -10.339  -8.180  1.00  0.190          N  
ATOM   6684  CA  LEU A 415      30.360  -9.865  -9.410  1.00  0.180          C  
ATOM   6685  C   LEU A 415      29.363  -9.335 -10.424  1.00  0.180          C  
ATOM   6686  O   LEU A 415      29.603  -8.292 -11.026  1.00  0.170          O  
ATOM   6687  CB  LEU A 415      31.187 -10.952 -10.102  1.00  0.260          C  
ATOM   6688  CG  LEU A 415      31.844 -10.519 -11.477  1.00  0.260          C  
ATOM   6689  CD1 LEU A 415      32.857  -9.356 -11.277  1.00  0.260          C  
ATOM   6690  CD2 LEU A 415      32.505 -11.695 -12.106  1.00  0.260          C  
ATOM   6691  H   LEU A 415      29.864 -11.294  -7.884  1.00  0.230          H  
ATOM   6692  HA  LEU A 415      31.025  -9.051  -9.131  1.00  0.220          H  
ATOM   6693 1HB  LEU A 415      31.990 -11.256  -9.432  1.00  0.310          H  
ATOM   6694 2HB  LEU A 415      30.549 -11.812 -10.292  1.00  0.310          H  
ATOM   6695  HG  LEU A 415      31.068 -10.170 -12.142  1.00  0.310          H  
ATOM   6696 1HD1 LEU A 415      33.278  -9.075 -12.239  1.00  0.310          H  
ATOM   6697 2HD1 LEU A 415      32.365  -8.486 -10.847  1.00  0.310          H  
ATOM   6698 3HD1 LEU A 415      33.659  -9.677 -10.613  1.00  0.310          H  
ATOM   6699 1HD2 LEU A 415      32.915 -11.380 -13.058  1.00  0.310          H  
ATOM   6700 2HD2 LEU A 415      33.302 -12.065 -11.459  1.00  0.310          H  
ATOM   6701 3HD2 LEU A 415      31.771 -12.485 -12.269  1.00  0.310          H  
ATOM   6702  N   LYS A 416      28.255 -10.040 -10.670  1.00  0.190          N  
ATOM   6703  CA  LYS A 416      27.341  -9.503 -11.668  1.00  0.200          C  
ATOM   6704  C   LYS A 416      26.844  -8.122 -11.276  1.00  0.190          C  
ATOM   6705  O   LYS A 416      26.711  -7.257 -12.139  1.00  0.190          O  
ATOM   6706  CB  LYS A 416      26.183 -10.441 -11.974  1.00  0.280          C  
ATOM   6707  CG  LYS A 416      26.596 -11.660 -12.790  1.00  0.280          C  
ATOM   6708  CD  LYS A 416      25.404 -12.536 -13.133  1.00  0.280          C  
ATOM   6709  CE  LYS A 416      25.818 -13.703 -14.027  1.00  0.280          C  
ATOM   6710  NZ  LYS A 416      24.663 -14.577 -14.378  1.00  0.280          N  
ATOM   6711  H   LYS A 416      28.067 -10.903 -10.185  1.00  0.230          H  
ATOM   6712  HA  LYS A 416      27.899  -9.387 -12.594  1.00  0.240          H  
ATOM   6713 1HB  LYS A 416      25.743 -10.788 -11.037  1.00  0.330          H  
ATOM   6714 2HB  LYS A 416      25.410  -9.903 -12.520  1.00  0.330          H  
ATOM   6715 1HG  LYS A 416      27.075 -11.336 -13.713  1.00  0.330          H  
ATOM   6716 2HG  LYS A 416      27.317 -12.243 -12.219  1.00  0.330          H  
ATOM   6717 1HD  LYS A 416      24.957 -12.923 -12.216  1.00  0.330          H  
ATOM   6718 2HD  LYS A 416      24.658 -11.940 -13.661  1.00  0.330          H  
ATOM   6719 1HE  LYS A 416      26.251 -13.308 -14.950  1.00  0.330          H  
ATOM   6720 2HE  LYS A 416      26.568 -14.300 -13.511  1.00  0.330          H  
ATOM   6721 1HZ  LYS A 416      24.983 -15.331 -14.975  1.00  0.330          H  
ATOM   6722 2HZ  LYS A 416      24.258 -14.960 -13.539  1.00  0.330          H  
ATOM   6723 3HZ  LYS A 416      23.966 -14.033 -14.872  1.00  0.330          H  
ATOM   6724  N   GLN A 417      26.579  -7.894  -9.995  1.00  0.190          N  
ATOM   6725  CA  GLN A 417      26.151  -6.572  -9.567  1.00  0.170          C  
ATOM   6726  C   GLN A 417      27.252  -5.534  -9.803  1.00  0.150          C  
ATOM   6727  O   GLN A 417      26.956  -4.421 -10.248  1.00  0.150          O  
ATOM   6728  CB  GLN A 417      25.693  -6.624  -8.129  1.00  0.250          C  
ATOM   6729  CG  GLN A 417      24.391  -7.353  -7.978  1.00  0.250          C  
ATOM   6730  CD  GLN A 417      24.038  -7.644  -6.570  1.00  0.250          C  
ATOM   6731  OE1 GLN A 417      24.750  -8.388  -5.880  1.00  0.250          O  
ATOM   6732  NE2 GLN A 417      22.948  -7.048  -6.098  1.00  0.250          N  
ATOM   6733  H   GLN A 417      26.647  -8.665  -9.326  1.00  0.230          H  
ATOM   6734  HA  GLN A 417      25.293  -6.284 -10.172  1.00  0.200          H  
ATOM   6735 1HB  GLN A 417      26.445  -7.134  -7.526  1.00  0.300          H  
ATOM   6736 2HB  GLN A 417      25.564  -5.612  -7.748  1.00  0.300          H  
ATOM   6737 1HG  GLN A 417      23.599  -6.731  -8.401  1.00  0.300          H  
ATOM   6738 2HG  GLN A 417      24.447  -8.293  -8.518  1.00  0.300          H  
ATOM   6739 1HE2 GLN A 417      22.668  -7.198  -5.145  1.00  0.300          H  
ATOM   6740 2HE2 GLN A 417      22.409  -6.436  -6.691  1.00  0.300          H  
ATOM   6741  N   GLN A 418      28.517  -5.902  -9.555  1.00  0.140          N  
ATOM   6742  CA  GLN A 418      29.616  -4.981  -9.819  1.00  0.120          C  
ATOM   6743  C   GLN A 418      29.684  -4.670 -11.322  1.00  0.120          C  
ATOM   6744  O   GLN A 418      29.898  -3.522 -11.716  1.00  0.110          O  
ATOM   6745  CB  GLN A 418      30.956  -5.580  -9.363  1.00  0.180          C  
ATOM   6746  CG  GLN A 418      31.151  -5.695  -7.848  1.00  0.180          C  
ATOM   6747  CD  GLN A 418      32.436  -6.431  -7.500  1.00  0.180          C  
ATOM   6748  OE1 GLN A 418      32.787  -7.416  -8.155  1.00  0.180          O  
ATOM   6749  NE2 GLN A 418      33.163  -5.949  -6.501  1.00  0.180          N  
ATOM   6750  H   GLN A 418      28.687  -6.817  -9.120  1.00  0.170          H  
ATOM   6751  HA  GLN A 418      29.432  -4.055  -9.281  1.00  0.140          H  
ATOM   6752 1HB  GLN A 418      31.050  -6.576  -9.779  1.00  0.210          H  
ATOM   6753 2HB  GLN A 418      31.771  -4.994  -9.765  1.00  0.210          H  
ATOM   6754 1HG  GLN A 418      31.192  -4.697  -7.410  1.00  0.210          H  
ATOM   6755 2HG  GLN A 418      30.325  -6.254  -7.436  1.00  0.210          H  
ATOM   6756 1HE2 GLN A 418      34.076  -6.380  -6.258  1.00  0.210          H  
ATOM   6757 2HE2 GLN A 418      32.862  -5.124  -6.007  1.00  0.210          H  
ATOM   6758  N   LEU A 419      29.478  -5.681 -12.166  1.00  0.140          N  
ATOM   6759  CA  LEU A 419      29.519  -5.466 -13.606  1.00  0.150          C  
ATOM   6760  C   LEU A 419      28.340  -4.563 -14.022  1.00  0.150          C  
ATOM   6761  O   LEU A 419      28.506  -3.684 -14.869  1.00  0.140          O  
ATOM   6762  CB  LEU A 419      29.507  -6.814 -14.333  1.00  0.210          C  
ATOM   6763  CG  LEU A 419      30.766  -7.748 -14.117  1.00  0.210          C  
ATOM   6764  CD1 LEU A 419      30.491  -9.089 -14.796  1.00  0.210          C  
ATOM   6765  CD2 LEU A 419      32.048  -7.133 -14.634  1.00  0.210          C  
ATOM   6766  H   LEU A 419      29.348  -6.622 -11.782  1.00  0.170          H  
ATOM   6767  HA  LEU A 419      30.433  -4.937 -13.853  1.00  0.180          H  
ATOM   6768 1HB  LEU A 419      28.678  -7.364 -13.948  1.00  0.250          H  
ATOM   6769 2HB  LEU A 419      29.360  -6.653 -15.402  1.00  0.250          H  
ATOM   6770  HG  LEU A 419      30.885  -7.918 -13.061  1.00  0.250          H  
ATOM   6771 1HD1 LEU A 419      31.330  -9.763 -14.630  1.00  0.250          H  
ATOM   6772 2HD1 LEU A 419      29.586  -9.532 -14.383  1.00  0.250          H  
ATOM   6773 3HD1 LEU A 419      30.359  -8.930 -15.859  1.00  0.250          H  
ATOM   6774 1HD2 LEU A 419      32.860  -7.815 -14.436  1.00  0.250          H  
ATOM   6775 2HD2 LEU A 419      31.972  -6.979 -15.682  1.00  0.250          H  
ATOM   6776 3HD2 LEU A 419      32.251  -6.194 -14.133  1.00  0.250          H  
ATOM   6777  N   LYS A 420      27.161  -4.738 -13.407  1.00  0.150          N  
ATOM   6778  CA  LYS A 420      26.034  -3.859 -13.713  1.00  0.160          C  
ATOM   6779  C   LYS A 420      26.352  -2.411 -13.334  1.00  0.120          C  
ATOM   6780  O   LYS A 420      26.002  -1.488 -14.079  1.00  0.110          O  
ATOM   6781  CB  LYS A 420      24.753  -4.312 -13.013  1.00  0.220          C  
ATOM   6782  CG  LYS A 420      24.145  -5.578 -13.588  1.00  0.220          C  
ATOM   6783  CD  LYS A 420      22.902  -6.009 -12.834  1.00  0.220          C  
ATOM   6784  CE  LYS A 420      22.322  -7.292 -13.419  1.00  0.220          C  
ATOM   6785  NZ  LYS A 420      21.108  -7.744 -12.673  1.00  0.220          N  
ATOM   6786  H   LYS A 420      27.045  -5.521 -12.757  1.00  0.180          H  
ATOM   6787  HA  LYS A 420      25.860  -3.889 -14.786  1.00  0.190          H  
ATOM   6788 1HB  LYS A 420      24.969  -4.495 -11.963  1.00  0.260          H  
ATOM   6789 2HB  LYS A 420      24.009  -3.517 -13.059  1.00  0.260          H  
ATOM   6790 1HG  LYS A 420      23.879  -5.396 -14.627  1.00  0.260          H  
ATOM   6791 2HG  LYS A 420      24.873  -6.373 -13.557  1.00  0.260          H  
ATOM   6792 1HD  LYS A 420      23.159  -6.184 -11.787  1.00  0.260          H  
ATOM   6793 2HD  LYS A 420      22.151  -5.220 -12.879  1.00  0.260          H  
ATOM   6794 1HE  LYS A 420      22.055  -7.120 -14.461  1.00  0.260          H  
ATOM   6795 2HE  LYS A 420      23.079  -8.077 -13.374  1.00  0.260          H  
ATOM   6796 1HZ  LYS A 420      20.752  -8.595 -13.087  1.00  0.260          H  
ATOM   6797 2HZ  LYS A 420      21.348  -7.917 -11.707  1.00  0.260          H  
ATOM   6798 3HZ  LYS A 420      20.397  -7.027 -12.716  1.00  0.260          H  
ATOM   6799  N   TYR A 421      27.019  -2.197 -12.183  1.00  0.100          N  
ATOM   6800  CA  TYR A 421      27.369  -0.835 -11.793  1.00  0.070          C  
ATOM   6801  C   TYR A 421      28.310  -0.261 -12.843  1.00  0.070          C  
ATOM   6802  O   TYR A 421      28.174   0.902 -13.224  1.00  0.070          O  
ATOM   6803  CB  TYR A 421      28.054  -0.761 -10.416  1.00  0.110          C  
ATOM   6804  CG  TYR A 421      27.197  -1.116  -9.183  1.00  0.110          C  
ATOM   6805  CD1 TYR A 421      25.806  -1.267  -9.246  1.00  0.110          C  
ATOM   6806  CD2 TYR A 421      27.832  -1.264  -7.953  1.00  0.110          C  
ATOM   6807  CE1 TYR A 421      25.108  -1.583  -8.094  1.00  0.110          C  
ATOM   6808  CE2 TYR A 421      27.130  -1.573  -6.832  1.00  0.110          C  
ATOM   6809  CZ  TYR A 421      25.785  -1.743  -6.887  1.00  0.110          C  
ATOM   6810  OH  TYR A 421      25.090  -2.060  -5.747  1.00  0.110          O  
ATOM   6811  H   TYR A 421      27.218  -2.989 -11.561  1.00  0.120          H  
ATOM   6812  HA  TYR A 421      26.471  -0.220 -11.787  1.00  0.080          H  
ATOM   6813 1HB  TYR A 421      28.899  -1.438 -10.423  1.00  0.130          H  
ATOM   6814 2HB  TYR A 421      28.453   0.241 -10.269  1.00  0.130          H  
ATOM   6815  HD1 TYR A 421      25.263  -1.149 -10.181  1.00  0.130          H  
ATOM   6816  HD2 TYR A 421      28.889  -1.132  -7.877  1.00  0.130          H  
ATOM   6817  HE1 TYR A 421      24.030  -1.708  -8.134  1.00  0.130          H  
ATOM   6818  HE2 TYR A 421      27.649  -1.689  -5.896  1.00  0.130          H  
ATOM   6819  HH  TYR A 421      24.228  -2.448  -6.005  1.00  0.130          H  
ATOM   6820  N   ALA A 422      29.260  -1.076 -13.318  1.00  0.070          N  
ATOM   6821  CA  ALA A 422      30.209  -0.650 -14.332  1.00  0.080          C  
ATOM   6822  C   ALA A 422      29.524  -0.210 -15.623  1.00  0.090          C  
ATOM   6823  O   ALA A 422      29.903   0.808 -16.212  1.00  0.100          O  
ATOM   6824  CB  ALA A 422      31.154  -1.758 -14.634  1.00  0.110          C  
ATOM   6825  H   ALA A 422      29.349  -2.015 -12.910  1.00  0.080          H  
ATOM   6826  HA  ALA A 422      30.766   0.199 -13.934  1.00  0.100          H  
ATOM   6827 1HB  ALA A 422      31.820  -1.397 -15.342  1.00  0.130          H  
ATOM   6828 2HB  ALA A 422      31.676  -2.064 -13.734  1.00  0.130          H  
ATOM   6829 3HB  ALA A 422      30.625  -2.600 -15.041  1.00  0.130          H  
ATOM   6830  N   ILE A 423      28.475  -0.934 -16.033  1.00  0.110          N  
ATOM   6831  CA  ILE A 423      27.721  -0.546 -17.221  1.00  0.120          C  
ATOM   6832  C   ILE A 423      27.052   0.783 -17.000  1.00  0.120          C  
ATOM   6833  O   ILE A 423      27.073   1.642 -17.883  1.00  0.130          O  
ATOM   6834  CB  ILE A 423      26.610  -1.539 -17.605  1.00  0.160          C  
ATOM   6835  CG1 ILE A 423      27.219  -2.801 -18.060  1.00  0.160          C  
ATOM   6836  CG2 ILE A 423      25.724  -0.918 -18.719  1.00  0.160          C  
ATOM   6837  CD1 ILE A 423      26.260  -3.949 -18.190  1.00  0.160          C  
ATOM   6838  H   ILE A 423      28.264  -1.805 -15.531  1.00  0.130          H  
ATOM   6839  HA  ILE A 423      28.413  -0.456 -18.057  1.00  0.140          H  
ATOM   6840  HB  ILE A 423      26.002  -1.767 -16.728  1.00  0.200          H  
ATOM   6841 1HG1 ILE A 423      27.677  -2.623 -19.024  1.00  0.200          H  
ATOM   6842 2HG1 ILE A 423      27.990  -3.076 -17.345  1.00  0.200          H  
ATOM   6843 1HG2 ILE A 423      24.940  -1.602 -19.008  1.00  0.200          H  
ATOM   6844 2HG2 ILE A 423      25.252  -0.003 -18.381  1.00  0.200          H  
ATOM   6845 3HG2 ILE A 423      26.344  -0.700 -19.574  1.00  0.200          H  
ATOM   6846 1HD1 ILE A 423      26.783  -4.835 -18.517  1.00  0.200          H  
ATOM   6847 2HD1 ILE A 423      25.811  -4.126 -17.227  1.00  0.200          H  
ATOM   6848 3HD1 ILE A 423      25.489  -3.726 -18.904  1.00  0.200          H  
ATOM   6849  N   GLN A 424      26.404   0.936 -15.849  1.00  0.110          N  
ATOM   6850  CA  GLN A 424      25.695   2.163 -15.560  1.00  0.110          C  
ATOM   6851  C   GLN A 424      26.645   3.358 -15.545  1.00  0.100          C  
ATOM   6852  O   GLN A 424      26.317   4.419 -16.088  1.00  0.110          O  
ATOM   6853  CB  GLN A 424      24.950   2.014 -14.243  1.00  0.150          C  
ATOM   6854  CG  GLN A 424      23.763   1.042 -14.322  1.00  0.150          C  
ATOM   6855  CD  GLN A 424      23.175   0.778 -12.966  1.00  0.150          C  
ATOM   6856  OE1 GLN A 424      23.723   1.317 -12.004  1.00  0.150          O  
ATOM   6857  NE2 GLN A 424      22.120  -0.037 -12.878  1.00  0.150          N  
ATOM   6858  H   GLN A 424      26.390   0.161 -15.173  1.00  0.130          H  
ATOM   6859  HA  GLN A 424      24.968   2.316 -16.351  1.00  0.130          H  
ATOM   6860 1HB  GLN A 424      25.640   1.635 -13.493  1.00  0.180          H  
ATOM   6861 2HB  GLN A 424      24.591   2.983 -13.900  1.00  0.180          H  
ATOM   6862 1HG  GLN A 424      22.990   1.491 -14.944  1.00  0.180          H  
ATOM   6863 2HG  GLN A 424      24.090   0.097 -14.753  1.00  0.180          H  
ATOM   6864 1HE2 GLN A 424      21.694  -0.277 -11.971  1.00  0.180          H  
ATOM   6865 2HE2 GLN A 424      21.732  -0.444 -13.705  1.00  0.180          H  
ATOM   6866  N   ILE A 425      27.850   3.170 -14.999  1.00  0.090          N  
ATOM   6867  CA  ILE A 425      28.830   4.240 -14.990  1.00  0.090          C  
ATOM   6868  C   ILE A 425      29.210   4.544 -16.435  1.00  0.090          C  
ATOM   6869  O   ILE A 425      29.279   5.718 -16.804  1.00  0.090          O  
ATOM   6870  CB  ILE A 425      30.090   3.861 -14.192  1.00  0.130          C  
ATOM   6871  CG1 ILE A 425      29.749   3.735 -12.688  1.00  0.130          C  
ATOM   6872  CG2 ILE A 425      31.189   4.980 -14.410  1.00  0.130          C  
ATOM   6873  CD1 ILE A 425      30.836   3.034 -11.860  1.00  0.130          C  
ATOM   6874  H   ILE A 425      28.048   2.282 -14.532  1.00  0.110          H  
ATOM   6875  HA  ILE A 425      28.388   5.125 -14.551  1.00  0.110          H  
ATOM   6876  HB  ILE A 425      30.431   2.897 -14.521  1.00  0.150          H  
ATOM   6877 1HG1 ILE A 425      29.588   4.731 -12.276  1.00  0.150          H  
ATOM   6878 2HG1 ILE A 425      28.829   3.176 -12.589  1.00  0.150          H  
ATOM   6879 1HG2 ILE A 425      32.084   4.739 -13.854  1.00  0.150          H  
ATOM   6880 2HG2 ILE A 425      31.450   5.062 -15.467  1.00  0.150          H  
ATOM   6881 3HG2 ILE A 425      30.801   5.941 -14.065  1.00  0.150          H  
ATOM   6882 1HD1 ILE A 425      30.518   2.971 -10.826  1.00  0.150          H  
ATOM   6883 2HD1 ILE A 425      30.986   2.026 -12.246  1.00  0.150          H  
ATOM   6884 3HD1 ILE A 425      31.768   3.581 -11.911  1.00  0.150          H  
ATOM   6885  N   CYS A 426      29.464   3.507 -17.255  1.00  0.090          N  
ATOM   6886  CA  CYS A 426      29.839   3.729 -18.648  1.00  0.100          C  
ATOM   6887  C   CYS A 426      28.762   4.489 -19.404  1.00  0.110          C  
ATOM   6888  O   CYS A 426      29.082   5.379 -20.185  1.00  0.120          O  
ATOM   6889  CB  CYS A 426      30.008   2.427 -19.419  1.00  0.140          C  
ATOM   6890  SG  CYS A 426      31.364   1.425 -18.993  1.00  0.140          S  
ATOM   6891  H   CYS A 426      29.424   2.553 -16.886  1.00  0.110          H  
ATOM   6892  HA  CYS A 426      30.764   4.297 -18.667  1.00  0.120          H  
ATOM   6893 1HB  CYS A 426      29.114   1.833 -19.299  1.00  0.160          H  
ATOM   6894 2HB  CYS A 426      30.103   2.671 -20.471  1.00  0.160          H  
ATOM   6895  HG  CYS A 426      30.947   1.201 -17.709  1.00  0.160          H  
ATOM   6896  N   LYS A 427      27.485   4.144 -19.196  1.00  0.110          N  
ATOM   6897  CA  LYS A 427      26.405   4.847 -19.884  1.00  0.130          C  
ATOM   6898  C   LYS A 427      26.343   6.312 -19.467  1.00  0.130          C  
ATOM   6899  O   LYS A 427      26.168   7.188 -20.323  1.00  0.150          O  
ATOM   6900  CB  LYS A 427      25.069   4.131 -19.687  1.00  0.170          C  
ATOM   6901  CG  LYS A 427      24.951   2.843 -20.475  1.00  0.170          C  
ATOM   6902  CD  LYS A 427      23.640   2.108 -20.266  1.00  0.170          C  
ATOM   6903  CE  LYS A 427      23.592   0.853 -21.162  1.00  0.170          C  
ATOM   6904  NZ  LYS A 427      22.359   0.036 -20.957  1.00  0.170          N  
ATOM   6905  H   LYS A 427      27.279   3.359 -18.571  1.00  0.130          H  
ATOM   6906  HA  LYS A 427      26.620   4.830 -20.950  1.00  0.160          H  
ATOM   6907 1HB  LYS A 427      24.980   3.862 -18.649  1.00  0.210          H  
ATOM   6908 2HB  LYS A 427      24.246   4.784 -19.951  1.00  0.210          H  
ATOM   6909 1HG  LYS A 427      25.035   3.089 -21.527  1.00  0.210          H  
ATOM   6910 2HG  LYS A 427      25.772   2.183 -20.194  1.00  0.210          H  
ATOM   6911 1HD  LYS A 427      23.554   1.809 -19.219  1.00  0.210          H  
ATOM   6912 2HD  LYS A 427      22.803   2.761 -20.513  1.00  0.210          H  
ATOM   6913 1HE  LYS A 427      23.635   1.164 -22.204  1.00  0.210          H  
ATOM   6914 2HE  LYS A 427      24.456   0.238 -20.951  1.00  0.210          H  
ATOM   6915 1HZ  LYS A 427      22.396  -0.780 -21.576  1.00  0.210          H  
ATOM   6916 2HZ  LYS A 427      22.311  -0.277 -19.999  1.00  0.210          H  
ATOM   6917 3HZ  LYS A 427      21.541   0.586 -21.171  1.00  0.210          H  
ATOM   6918  N   GLY A 428      26.526   6.586 -18.170  1.00  0.120          N  
ATOM   6919  CA  GLY A 428      26.551   7.953 -17.666  1.00  0.120          C  
ATOM   6920  C   GLY A 428      27.702   8.718 -18.330  1.00  0.130          C  
ATOM   6921  O   GLY A 428      27.522   9.845 -18.809  1.00  0.140          O  
ATOM   6922  H   GLY A 428      26.616   5.815 -17.500  1.00  0.140          H  
ATOM   6923 1HA  GLY A 428      25.599   8.443 -17.874  1.00  0.140          H  
ATOM   6924 2HA  GLY A 428      26.684   7.936 -16.584  1.00  0.140          H  
ATOM   6925  N   MET A 429      28.890   8.099 -18.357  1.00  0.110          N  
ATOM   6926  CA  MET A 429      30.072   8.692 -18.967  1.00  0.110          C  
ATOM   6927  C   MET A 429      29.977   8.853 -20.480  1.00  0.120          C  
ATOM   6928  O   MET A 429      30.491   9.836 -21.028  1.00  0.130          O  
ATOM   6929  CB  MET A 429      31.293   7.864 -18.635  1.00  0.150          C  
ATOM   6930  CG  MET A 429      31.749   7.940 -17.201  1.00  0.150          C  
ATOM   6931  SD  MET A 429      32.075   9.630 -16.661  1.00  0.150          S  
ATOM   6932  CE  MET A 429      33.388  10.027 -17.736  1.00  0.150          C  
ATOM   6933  H   MET A 429      28.974   7.180 -17.913  1.00  0.130          H  
ATOM   6934  HA  MET A 429      30.195   9.686 -18.547  1.00  0.130          H  
ATOM   6935 1HB  MET A 429      31.051   6.819 -18.822  1.00  0.180          H  
ATOM   6936 2HB  MET A 429      32.093   8.110 -19.301  1.00  0.180          H  
ATOM   6937 1HG  MET A 429      30.998   7.513 -16.558  1.00  0.180          H  
ATOM   6938 2HG  MET A 429      32.653   7.354 -17.092  1.00  0.180          H  
ATOM   6939 1HE  MET A 429      33.744  11.008 -17.533  1.00  0.180          H  
ATOM   6940 2HE  MET A 429      34.171   9.324 -17.579  1.00  0.180          H  
ATOM   6941 3HE  MET A 429      33.066   9.994 -18.770  1.00  0.180          H  
ATOM   6942  N   ASP A 430      29.294   7.929 -21.160  1.00  0.130          N  
ATOM   6943  CA  ASP A 430      29.144   8.019 -22.601  1.00  0.140          C  
ATOM   6944  C   ASP A 430      28.250   9.216 -22.887  1.00  0.130          C  
ATOM   6945  O   ASP A 430      28.540  10.014 -23.784  1.00  0.140          O  
ATOM   6946  CB  ASP A 430      28.552   6.725 -23.184  1.00  0.190          C  
ATOM   6947  CG  ASP A 430      28.647   6.639 -24.720  1.00  0.190          C  
ATOM   6948  OD1 ASP A 430      29.761   6.674 -25.208  1.00  0.190          O  
ATOM   6949  OD2 ASP A 430      27.629   6.505 -25.384  1.00  0.190          O  
ATOM   6950  H   ASP A 430      28.943   7.108 -20.670  1.00  0.160          H  
ATOM   6951  HA  ASP A 430      30.120   8.191 -23.051  1.00  0.170          H  
ATOM   6952 1HB  ASP A 430      29.058   5.869 -22.748  1.00  0.230          H  
ATOM   6953 2HB  ASP A 430      27.503   6.653 -22.890  1.00  0.230          H  
ATOM   6954  N   TYR A 431      27.178   9.359 -22.093  1.00  0.130          N  
ATOM   6955  CA  TYR A 431      26.275  10.482 -22.225  1.00  0.120          C  
ATOM   6956  C   TYR A 431      27.049  11.775 -22.063  1.00  0.120          C  
ATOM   6957  O   TYR A 431      26.987  12.649 -22.919  1.00  0.130          O  
ATOM   6958  CB  TYR A 431      25.165  10.409 -21.187  1.00  0.170          C  
ATOM   6959  CG  TYR A 431      24.213  11.575 -21.195  1.00  0.170          C  
ATOM   6960  CD1 TYR A 431      23.148  11.595 -22.067  1.00  0.170          C  
ATOM   6961  CD2 TYR A 431      24.402  12.619 -20.319  1.00  0.170          C  
ATOM   6962  CE1 TYR A 431      22.264  12.644 -22.043  1.00  0.170          C  
ATOM   6963  CE2 TYR A 431      23.525  13.659 -20.298  1.00  0.170          C  
ATOM   6964  CZ  TYR A 431      22.455  13.677 -21.145  1.00  0.170          C  
ATOM   6965  OH  TYR A 431      21.563  14.727 -21.109  1.00  0.170          O  
ATOM   6966  H   TYR A 431      26.968   8.643 -21.392  1.00  0.160          H  
ATOM   6967  HA  TYR A 431      25.835  10.466 -23.221  1.00  0.140          H  
ATOM   6968 1HB  TYR A 431      24.597   9.498 -21.348  1.00  0.210          H  
ATOM   6969 2HB  TYR A 431      25.590  10.337 -20.199  1.00  0.210          H  
ATOM   6970  HD1 TYR A 431      22.997  10.772 -22.765  1.00  0.210          H  
ATOM   6971  HD2 TYR A 431      25.245  12.610 -19.640  1.00  0.210          H  
ATOM   6972  HE1 TYR A 431      21.412  12.657 -22.721  1.00  0.210          H  
ATOM   6973  HE2 TYR A 431      23.672  14.463 -19.605  1.00  0.210          H  
ATOM   6974  HH  TYR A 431      20.804  14.511 -21.677  1.00  0.210          H  
ATOM   6975  N   LEU A 432      27.839  11.887 -20.995  1.00  0.120          N  
ATOM   6976  CA  LEU A 432      28.601  13.106 -20.766  1.00  0.110          C  
ATOM   6977  C   LEU A 432      29.522  13.416 -21.965  1.00  0.110          C  
ATOM   6978  O   LEU A 432      29.586  14.562 -22.438  1.00  0.110          O  
ATOM   6979  CB  LEU A 432      29.446  12.943 -19.490  1.00  0.160          C  
ATOM   6980  CG  LEU A 432      30.312  14.148 -19.039  1.00  0.160          C  
ATOM   6981  CD1 LEU A 432      29.404  15.344 -18.668  1.00  0.160          C  
ATOM   6982  CD2 LEU A 432      31.190  13.724 -17.884  1.00  0.160          C  
ATOM   6983  H   LEU A 432      27.865  11.129 -20.304  1.00  0.140          H  
ATOM   6984  HA  LEU A 432      27.893  13.920 -20.644  1.00  0.130          H  
ATOM   6985 1HB  LEU A 432      28.777  12.679 -18.671  1.00  0.190          H  
ATOM   6986 2HB  LEU A 432      30.125  12.103 -19.647  1.00  0.190          H  
ATOM   6987  HG  LEU A 432      30.959  14.451 -19.856  1.00  0.190          H  
ATOM   6988 1HD1 LEU A 432      30.016  16.181 -18.357  1.00  0.190          H  
ATOM   6989 2HD1 LEU A 432      28.808  15.647 -19.524  1.00  0.190          H  
ATOM   6990 3HD1 LEU A 432      28.749  15.065 -17.861  1.00  0.190          H  
ATOM   6991 1HD2 LEU A 432      31.818  14.564 -17.576  1.00  0.190          H  
ATOM   6992 2HD2 LEU A 432      30.593  13.396 -17.050  1.00  0.190          H  
ATOM   6993 3HD2 LEU A 432      31.820  12.899 -18.218  1.00  0.190          H  
ATOM   6994  N   GLY A 433      30.222  12.400 -22.478  1.00  0.110          N  
ATOM   6995  CA  GLY A 433      31.099  12.592 -23.628  1.00  0.130          C  
ATOM   6996  C   GLY A 433      30.338  13.069 -24.878  1.00  0.140          C  
ATOM   6997  O   GLY A 433      30.820  13.915 -25.641  1.00  0.140          O  
ATOM   6998  H   GLY A 433      30.171  11.474 -22.043  1.00  0.130          H  
ATOM   6999 1HA  GLY A 433      31.862  13.320 -23.364  1.00  0.160          H  
ATOM   7000 2HA  GLY A 433      31.609  11.653 -23.842  1.00  0.160          H  
ATOM   7001  N   SER A 434      29.094  12.607 -25.052  1.00  0.160          N  
ATOM   7002  CA  SER A 434      28.269  12.957 -26.217  1.00  0.170          C  
ATOM   7003  C   SER A 434      27.815  14.413 -26.158  1.00  0.180          C  
ATOM   7004  O   SER A 434      27.264  14.947 -27.124  1.00  0.250          O  
ATOM   7005  CB  SER A 434      27.026  12.082 -26.316  1.00  0.230          C  
ATOM   7006  OG  SER A 434      26.043  12.463 -25.386  1.00  0.230          O  
ATOM   7007  H   SER A 434      28.742  11.902 -24.395  1.00  0.190          H  
ATOM   7008  HA  SER A 434      28.866  12.816 -27.117  1.00  0.200          H  
ATOM   7009 1HB  SER A 434      26.620  12.137 -27.322  1.00  0.280          H  
ATOM   7010 2HB  SER A 434      27.310  11.045 -26.131  1.00  0.280          H  
ATOM   7011  HG  SER A 434      26.452  12.424 -24.509  1.00  0.280          H  
ATOM   7012  N   ARG A 435      28.016  15.056 -25.005  1.00  0.190          N  
ATOM   7013  CA  ARG A 435      27.618  16.421 -24.775  1.00  0.190          C  
ATOM   7014  C   ARG A 435      28.848  17.313 -24.797  1.00  0.190          C  
ATOM   7015  O   ARG A 435      28.760  18.501 -24.487  1.00  0.220          O  
ATOM   7016  CB  ARG A 435      26.920  16.526 -23.436  1.00  0.270          C  
ATOM   7017  CG  ARG A 435      25.679  15.658 -23.297  1.00  0.270          C  
ATOM   7018  CD  ARG A 435      24.561  16.045 -24.191  1.00  0.270          C  
ATOM   7019  NE  ARG A 435      24.170  17.417 -23.976  1.00  0.270          N  
ATOM   7020  CZ  ARG A 435      23.418  17.819 -22.949  1.00  0.270          C  
ATOM   7021  NH1 ARG A 435      23.025  16.962 -22.059  1.00  0.270          N  
ATOM   7022  NH2 ARG A 435      23.078  19.075 -22.794  1.00  0.270          N  
ATOM   7023  H   ARG A 435      28.524  14.601 -24.242  1.00  0.230          H  
ATOM   7024  HA  ARG A 435      26.950  16.740 -25.571  1.00  0.230          H  
ATOM   7025 1HB  ARG A 435      27.605  16.207 -22.654  1.00  0.320          H  
ATOM   7026 2HB  ARG A 435      26.652  17.559 -23.234  1.00  0.320          H  
ATOM   7027 1HG  ARG A 435      25.935  14.659 -23.584  1.00  0.320          H  
ATOM   7028 2HG  ARG A 435      25.359  15.649 -22.261  1.00  0.320          H  
ATOM   7029 1HD  ARG A 435      24.859  15.927 -25.232  1.00  0.320          H  
ATOM   7030 2HD  ARG A 435      23.705  15.400 -24.003  1.00  0.320          H  
ATOM   7031  HE  ARG A 435      24.466  18.109 -24.652  1.00  0.320          H  
ATOM   7032 1HH1 ARG A 435      23.282  15.990 -22.132  1.00  0.320          H  
ATOM   7033 2HH1 ARG A 435      22.493  17.307 -21.266  1.00  0.320          H  
ATOM   7034 1HH2 ARG A 435      23.366  19.780 -23.457  1.00  0.320          H  
ATOM   7035 2HH2 ARG A 435      22.523  19.306 -21.959  1.00  0.320          H  
ATOM   7036  N   GLN A 436      29.969  16.732 -25.251  1.00  0.180          N  
ATOM   7037  CA  GLN A 436      31.293  17.336 -25.350  1.00  0.200          C  
ATOM   7038  C   GLN A 436      31.951  17.677 -24.024  1.00  0.200          C  
ATOM   7039  O   GLN A 436      32.649  18.685 -23.935  1.00  0.270          O  
ATOM   7040  CB  GLN A 436      31.253  18.626 -26.205  1.00  0.270          C  
ATOM   7041  CG  GLN A 436      30.846  18.429 -27.655  1.00  0.270          C  
ATOM   7042  CD  GLN A 436      30.733  19.757 -28.462  1.00  0.270          C  
ATOM   7043  OE1 GLN A 436      29.712  19.947 -29.136  1.00  0.270          O  
ATOM   7044  NE2 GLN A 436      31.721  20.661 -28.395  1.00  0.270          N  
ATOM   7045  H   GLN A 436      29.929  15.743 -25.508  1.00  0.220          H  
ATOM   7046  HA  GLN A 436      31.937  16.613 -25.853  1.00  0.240          H  
ATOM   7047 1HB  GLN A 436      30.601  19.368 -25.758  1.00  0.330          H  
ATOM   7048 2HB  GLN A 436      32.252  19.063 -26.225  1.00  0.330          H  
ATOM   7049 1HG  GLN A 436      31.588  17.798 -28.137  1.00  0.330          H  
ATOM   7050 2HG  GLN A 436      29.874  17.938 -27.674  1.00  0.330          H  
ATOM   7051 1HE2 GLN A 436      31.621  21.530 -28.913  1.00  0.330          H  
ATOM   7052 2HE2 GLN A 436      32.561  20.513 -27.816  1.00  0.330          H  
ATOM   7053  N   TYR A 437      31.814  16.816 -23.014  1.00  0.140          N  
ATOM   7054  CA  TYR A 437      32.512  17.054 -21.759  1.00  0.130          C  
ATOM   7055  C   TYR A 437      33.411  15.920 -21.304  1.00  0.130          C  
ATOM   7056  O   TYR A 437      33.109  14.739 -21.491  1.00  0.130          O  
ATOM   7057  CB  TYR A 437      31.523  17.319 -20.641  1.00  0.190          C  
ATOM   7058  CG  TYR A 437      30.784  18.576 -20.718  1.00  0.190          C  
ATOM   7059  CD1 TYR A 437      29.596  18.631 -21.374  1.00  0.190          C  
ATOM   7060  CD2 TYR A 437      31.294  19.684 -20.114  1.00  0.190          C  
ATOM   7061  CE1 TYR A 437      28.917  19.812 -21.439  1.00  0.190          C  
ATOM   7062  CE2 TYR A 437      30.635  20.860 -20.169  1.00  0.190          C  
ATOM   7063  CZ  TYR A 437      29.444  20.939 -20.834  1.00  0.190          C  
ATOM   7064  OH  TYR A 437      28.763  22.135 -20.901  1.00  0.190          O  
ATOM   7065  H   TYR A 437      31.192  16.003 -23.073  1.00  0.170          H  
ATOM   7066  HA  TYR A 437      33.147  17.927 -21.876  1.00  0.160          H  
ATOM   7067 1HB  TYR A 437      30.798  16.540 -20.682  1.00  0.220          H  
ATOM   7068 2HB  TYR A 437      32.025  17.262 -19.693  1.00  0.220          H  
ATOM   7069  HD1 TYR A 437      29.196  17.741 -21.850  1.00  0.220          H  
ATOM   7070  HD2 TYR A 437      32.231  19.624 -19.594  1.00  0.220          H  
ATOM   7071  HE1 TYR A 437      27.968  19.859 -21.971  1.00  0.220          H  
ATOM   7072  HE2 TYR A 437      31.058  21.742 -19.686  1.00  0.220          H  
ATOM   7073  HH  TYR A 437      27.971  22.016 -21.436  1.00  0.220          H  
ATOM   7074  N   VAL A 438      34.490  16.313 -20.635  1.00  0.120          N  
ATOM   7075  CA  VAL A 438      35.408  15.374 -20.004  1.00  0.130          C  
ATOM   7076  C   VAL A 438      35.275  15.597 -18.499  1.00  0.130          C  
ATOM   7077  O   VAL A 438      35.364  16.730 -18.013  1.00  0.150          O  
ATOM   7078  CB  VAL A 438      36.861  15.568 -20.551  1.00  0.180          C  
ATOM   7079  CG1 VAL A 438      37.388  17.010 -20.312  1.00  0.180          C  
ATOM   7080  CG2 VAL A 438      37.806  14.534 -19.949  1.00  0.180          C  
ATOM   7081  H   VAL A 438      34.653  17.321 -20.553  1.00  0.140          H  
ATOM   7082  HA  VAL A 438      35.097  14.351 -20.230  1.00  0.160          H  
ATOM   7083  HB  VAL A 438      36.828  15.411 -21.604  1.00  0.210          H  
ATOM   7084 1HG1 VAL A 438      38.383  17.105 -20.750  1.00  0.210          H  
ATOM   7085 2HG1 VAL A 438      36.726  17.725 -20.786  1.00  0.210          H  
ATOM   7086 3HG1 VAL A 438      37.445  17.226 -19.255  1.00  0.210          H  
ATOM   7087 1HG2 VAL A 438      38.792  14.646 -20.379  1.00  0.210          H  
ATOM   7088 2HG2 VAL A 438      37.866  14.652 -18.869  1.00  0.210          H  
ATOM   7089 3HG2 VAL A 438      37.433  13.539 -20.181  1.00  0.210          H  
ATOM   7090  N   HIS A 439      35.035  14.514 -17.771  1.00  0.130          N  
ATOM   7091  CA  HIS A 439      34.757  14.556 -16.337  1.00  0.120          C  
ATOM   7092  C   HIS A 439      35.963  14.940 -15.497  1.00  0.120          C  
ATOM   7093  O   HIS A 439      35.866  15.799 -14.620  1.00  0.120          O  
ATOM   7094  CB  HIS A 439      34.210  13.214 -15.867  1.00  0.170          C  
ATOM   7095  CG  HIS A 439      33.734  13.250 -14.522  1.00  0.170          C  
ATOM   7096  ND1 HIS A 439      34.521  12.986 -13.445  1.00  0.170          N  
ATOM   7097  CD2 HIS A 439      32.517  13.577 -14.035  1.00  0.170          C  
ATOM   7098  CE1 HIS A 439      33.790  13.142 -12.343  1.00  0.170          C  
ATOM   7099  NE2 HIS A 439      32.599  13.504 -12.686  1.00  0.170          N  
ATOM   7100  H   HIS A 439      35.039  13.613 -18.254  1.00  0.160          H  
ATOM   7101  HA  HIS A 439      33.988  15.294 -16.157  1.00  0.140          H  
ATOM   7102 1HB  HIS A 439      33.401  12.922 -16.488  1.00  0.210          H  
ATOM   7103 2HB  HIS A 439      34.981  12.450 -15.946  1.00  0.210          H  
ATOM   7104  HD2 HIS A 439      31.649  13.863 -14.616  1.00  0.210          H  
ATOM   7105  HE1 HIS A 439      34.107  13.016 -11.314  1.00  0.210          H  
ATOM   7106  HE2 HIS A 439      31.877  13.713 -12.002  1.00  0.210          H  
ATOM   7107  N   ARG A 440      37.092  14.284 -15.749  1.00  0.120          N  
ATOM   7108  CA  ARG A 440      38.364  14.536 -15.064  1.00  0.120          C  
ATOM   7109  C   ARG A 440      38.448  14.167 -13.566  1.00  0.120          C  
ATOM   7110  O   ARG A 440      39.473  14.431 -12.935  1.00  0.160          O  
ATOM   7111  CB  ARG A 440      38.747  16.010 -15.185  1.00  0.170          C  
ATOM   7112  CG  ARG A 440      38.961  16.500 -16.581  1.00  0.170          C  
ATOM   7113  CD  ARG A 440      39.397  17.927 -16.635  1.00  0.170          C  
ATOM   7114  NE  ARG A 440      40.630  18.159 -15.864  1.00  0.170          N  
ATOM   7115  CZ  ARG A 440      40.748  18.871 -14.699  1.00  0.170          C  
ATOM   7116  NH1 ARG A 440      39.720  19.468 -14.127  1.00  0.170          N  
ATOM   7117  NH2 ARG A 440      41.930  18.973 -14.116  1.00  0.170          N  
ATOM   7118  H   ARG A 440      37.070  13.540 -16.469  1.00  0.140          H  
ATOM   7119  HA  ARG A 440      39.121  13.950 -15.587  1.00  0.140          H  
ATOM   7120 1HB  ARG A 440      38.022  16.650 -14.735  1.00  0.200          H  
ATOM   7121 2HB  ARG A 440      39.678  16.159 -14.647  1.00  0.200          H  
ATOM   7122 1HG  ARG A 440      39.645  15.878 -17.090  1.00  0.200          H  
ATOM   7123 2HG  ARG A 440      38.003  16.453 -17.090  1.00  0.200          H  
ATOM   7124 1HD  ARG A 440      39.597  18.193 -17.674  1.00  0.200          H  
ATOM   7125 2HD  ARG A 440      38.614  18.562 -16.259  1.00  0.200          H  
ATOM   7126  HE  ARG A 440      41.482  17.731 -16.228  1.00  0.200          H  
ATOM   7127 1HH1 ARG A 440      38.761  19.391 -14.509  1.00  0.200          H  
ATOM   7128 2HH1 ARG A 440      39.866  19.992 -13.273  1.00  0.200          H  
ATOM   7129 1HH2 ARG A 440      42.741  18.523 -14.521  1.00  0.200          H  
ATOM   7130 2HH2 ARG A 440      42.028  19.498 -13.253  1.00  0.200          H  
ATOM   7131  N   ASP A 441      37.437  13.520 -12.983  1.00  0.120          N  
ATOM   7132  CA  ASP A 441      37.542  13.086 -11.592  1.00  0.120          C  
ATOM   7133  C   ASP A 441      36.722  11.814 -11.419  1.00  0.120          C  
ATOM   7134  O   ASP A 441      35.966  11.649 -10.454  1.00  0.130          O  
ATOM   7135  CB  ASP A 441      37.065  14.196 -10.641  1.00  0.170          C  
ATOM   7136  CG  ASP A 441      37.444  13.989  -9.154  1.00  0.170          C  
ATOM   7137  OD1 ASP A 441      38.414  13.315  -8.883  1.00  0.170          O  
ATOM   7138  OD2 ASP A 441      36.747  14.507  -8.300  1.00  0.170          O  
ATOM   7139  H   ASP A 441      36.552  13.336 -13.467  1.00  0.140          H  
ATOM   7140  HA  ASP A 441      38.583  12.855 -11.367  1.00  0.140          H  
ATOM   7141 1HB  ASP A 441      37.476  15.119 -10.968  1.00  0.200          H  
ATOM   7142 2HB  ASP A 441      35.992  14.298 -10.713  1.00  0.200          H  
ATOM   7143  N   LEU A 442      36.830  10.905 -12.377  1.00  0.100          N  
ATOM   7144  CA  LEU A 442      36.040   9.700 -12.263  1.00  0.090          C  
ATOM   7145  C   LEU A 442      36.752   8.712 -11.362  1.00  0.080          C  
ATOM   7146  O   LEU A 442      37.882   8.294 -11.616  1.00  0.080          O  
ATOM   7147  CB  LEU A 442      35.768   9.103 -13.646  1.00  0.130          C  
ATOM   7148  CG  LEU A 442      34.915   7.809 -13.707  1.00  0.130          C  
ATOM   7149  CD1 LEU A 442      33.464   8.073 -13.205  1.00  0.130          C  
ATOM   7150  CD2 LEU A 442      34.919   7.330 -15.133  1.00  0.130          C  
ATOM   7151  H   LEU A 442      37.453  11.048 -13.161  1.00  0.120          H  
ATOM   7152  HA  LEU A 442      35.090   9.962 -11.806  1.00  0.110          H  
ATOM   7153 1HB  LEU A 442      35.261   9.860 -14.250  1.00  0.160          H  
ATOM   7154 2HB  LEU A 442      36.717   8.888 -14.114  1.00  0.160          H  
ATOM   7155  HG  LEU A 442      35.356   7.043 -13.070  1.00  0.160          H  
ATOM   7156 1HD1 LEU A 442      32.889   7.154 -13.267  1.00  0.160          H  
ATOM   7157 2HD1 LEU A 442      33.471   8.409 -12.173  1.00  0.160          H  
ATOM   7158 3HD1 LEU A 442      32.993   8.836 -13.826  1.00  0.160          H  
ATOM   7159 1HD2 LEU A 442      34.339   6.428 -15.217  1.00  0.160          H  
ATOM   7160 2HD2 LEU A 442      34.494   8.084 -15.750  1.00  0.160          H  
ATOM   7161 3HD2 LEU A 442      35.942   7.149 -15.449  1.00  0.160          H  
ATOM   7162  N   ALA A 443      36.088   8.392 -10.273  1.00  0.070          N  
ATOM   7163  CA  ALA A 443      36.587   7.516  -9.231  1.00  0.060          C  
ATOM   7164  C   ALA A 443      35.390   7.009  -8.454  1.00  0.060          C  
ATOM   7165  O   ALA A 443      34.343   7.658  -8.444  1.00  0.070          O  
ATOM   7166  CB  ALA A 443      37.573   8.255  -8.340  1.00  0.090          C  
ATOM   7167  H   ALA A 443      35.170   8.796 -10.163  1.00  0.080          H  
ATOM   7168  HA  ALA A 443      37.085   6.660  -9.689  1.00  0.070          H  
ATOM   7169 1HB  ALA A 443      37.935   7.585  -7.557  1.00  0.110          H  
ATOM   7170 2HB  ALA A 443      38.417   8.598  -8.940  1.00  0.110          H  
ATOM   7171 3HB  ALA A 443      37.086   9.107  -7.903  1.00  0.110          H  
ATOM   7172  N   ALA A 444      35.544   5.908  -7.726  1.00  0.050          N  
ATOM   7173  CA  ALA A 444      34.431   5.358  -6.947  1.00  0.060          C  
ATOM   7174  C   ALA A 444      33.858   6.369  -5.959  1.00  0.070          C  
ATOM   7175  O   ALA A 444      32.651   6.404  -5.737  1.00  0.080          O  
ATOM   7176  CB  ALA A 444      34.879   4.122  -6.202  1.00  0.080          C  
ATOM   7177  H   ALA A 444      36.440   5.398  -7.744  1.00  0.060          H  
ATOM   7178  HA  ALA A 444      33.639   5.083  -7.645  1.00  0.070          H  
ATOM   7179 1HB  ALA A 444      34.053   3.701  -5.658  1.00  0.100          H  
ATOM   7180 2HB  ALA A 444      35.256   3.385  -6.914  1.00  0.100          H  
ATOM   7181 3HB  ALA A 444      35.675   4.385  -5.505  1.00  0.100          H  
ATOM   7182  N   ARG A 445      34.699   7.244  -5.415  1.00  0.070          N  
ATOM   7183  CA  ARG A 445      34.261   8.240  -4.441  1.00  0.090          C  
ATOM   7184  C   ARG A 445      33.213   9.208  -4.991  1.00  0.110          C  
ATOM   7185  O   ARG A 445      32.528   9.874  -4.214  1.00  0.170          O  
ATOM   7186  CB  ARG A 445      35.448   9.047  -3.946  1.00  0.120          C  
ATOM   7187  CG  ARG A 445      36.070   9.973  -4.975  1.00  0.120          C  
ATOM   7188  CD  ARG A 445      37.305  10.595  -4.478  1.00  0.120          C  
ATOM   7189  NE  ARG A 445      37.913  11.474  -5.472  1.00  0.120          N  
ATOM   7190  CZ  ARG A 445      39.037  12.199  -5.278  1.00  0.120          C  
ATOM   7191  NH1 ARG A 445      39.682  12.136  -4.124  1.00  0.120          N  
ATOM   7192  NH2 ARG A 445      39.494  12.978  -6.242  1.00  0.120          N  
ATOM   7193  H   ARG A 445      35.683   7.175  -5.635  1.00  0.080          H  
ATOM   7194  HA  ARG A 445      33.816   7.723  -3.600  1.00  0.110          H  
ATOM   7195 1HB  ARG A 445      35.149   9.650  -3.090  1.00  0.140          H  
ATOM   7196 2HB  ARG A 445      36.227   8.369  -3.615  1.00  0.140          H  
ATOM   7197 1HG  ARG A 445      36.286   9.424  -5.868  1.00  0.140          H  
ATOM   7198 2HG  ARG A 445      35.380  10.782  -5.203  1.00  0.140          H  
ATOM   7199 1HD  ARG A 445      37.068  11.186  -3.594  1.00  0.140          H  
ATOM   7200 2HD  ARG A 445      38.022   9.816  -4.223  1.00  0.140          H  
ATOM   7201  HE  ARG A 445      37.451  11.562  -6.378  1.00  0.140          H  
ATOM   7202 1HH1 ARG A 445      39.341  11.548  -3.382  1.00  0.140          H  
ATOM   7203 2HH1 ARG A 445      40.520  12.682  -3.984  1.00  0.140          H  
ATOM   7204 1HH2 ARG A 445      38.994  13.043  -7.154  1.00  0.140          H  
ATOM   7205 2HH2 ARG A 445      40.326  13.527  -6.106  1.00  0.140          H  
ATOM   7206  N   ASN A 446      33.163   9.366  -6.319  1.00  0.090          N  
ATOM   7207  CA  ASN A 446      32.230  10.276  -6.958  1.00  0.110          C  
ATOM   7208  C   ASN A 446      31.047   9.560  -7.603  1.00  0.120          C  
ATOM   7209  O   ASN A 446      30.272  10.180  -8.342  1.00  0.140          O  
ATOM   7210  CB  ASN A 446      32.940  11.173  -7.954  1.00  0.150          C  
ATOM   7211  CG  ASN A 446      33.829  12.209  -7.287  1.00  0.150          C  
ATOM   7212  OD1 ASN A 446      33.530  12.703  -6.190  1.00  0.150          O  
ATOM   7213  ND2 ASN A 446      34.883  12.575  -7.949  1.00  0.150          N  
ATOM   7214  H   ASN A 446      33.740   8.775  -6.920  1.00  0.110          H  
ATOM   7215  HA  ASN A 446      31.811  10.921  -6.186  1.00  0.130          H  
ATOM   7216 1HB  ASN A 446      33.560  10.558  -8.613  1.00  0.180          H  
ATOM   7217 2HB  ASN A 446      32.210  11.687  -8.578  1.00  0.180          H  
ATOM   7218 1HD2 ASN A 446      35.508  13.303  -7.613  1.00  0.180          H  
ATOM   7219 2HD2 ASN A 446      35.111  12.169  -8.850  1.00  0.180          H  
ATOM   7220  N   VAL A 447      30.896   8.267  -7.337  1.00  0.120          N  
ATOM   7221  CA  VAL A 447      29.769   7.526  -7.877  1.00  0.120          C  
ATOM   7222  C   VAL A 447      28.836   7.174  -6.737  1.00  0.110          C  
ATOM   7223  O   VAL A 447      29.224   6.483  -5.798  1.00  0.150          O  
ATOM   7224  CB  VAL A 447      30.234   6.258  -8.610  1.00  0.170          C  
ATOM   7225  CG1 VAL A 447      29.017   5.476  -9.114  1.00  0.170          C  
ATOM   7226  CG2 VAL A 447      31.150   6.647  -9.783  1.00  0.170          C  
ATOM   7227  H   VAL A 447      31.567   7.780  -6.733  1.00  0.140          H  
ATOM   7228  HA  VAL A 447      29.230   8.154  -8.584  1.00  0.140          H  
ATOM   7229  HB  VAL A 447      30.780   5.636  -7.916  1.00  0.200          H  
ATOM   7230 1HG1 VAL A 447      29.338   4.578  -9.616  1.00  0.200          H  
ATOM   7231 2HG1 VAL A 447      28.397   5.204  -8.264  1.00  0.200          H  
ATOM   7232 3HG1 VAL A 447      28.440   6.090  -9.807  1.00  0.200          H  
ATOM   7233 1HG2 VAL A 447      31.491   5.751 -10.297  1.00  0.200          H  
ATOM   7234 2HG2 VAL A 447      30.597   7.280 -10.479  1.00  0.200          H  
ATOM   7235 3HG2 VAL A 447      32.012   7.192  -9.403  1.00  0.200          H  
ATOM   7236  N   LEU A 448      27.614   7.673  -6.822  1.00  0.080          N  
ATOM   7237  CA  LEU A 448      26.611   7.538  -5.784  1.00  0.080          C  
ATOM   7238  C   LEU A 448      25.758   6.320  -5.980  1.00  0.100          C  
ATOM   7239  O   LEU A 448      25.484   5.907  -7.103  1.00  0.180          O  
ATOM   7240  CB  LEU A 448      25.745   8.786  -5.748  1.00  0.110          C  
ATOM   7241  CG  LEU A 448      26.441  10.116  -5.462  1.00  0.110          C  
ATOM   7242  CD1 LEU A 448      25.395  11.258  -5.614  1.00  0.110          C  
ATOM   7243  CD2 LEU A 448      27.054  10.115  -4.055  1.00  0.110          C  
ATOM   7244  H   LEU A 448      27.372   8.167  -7.675  1.00  0.100          H  
ATOM   7245  HA  LEU A 448      27.091   7.424  -4.837  1.00  0.100          H  
ATOM   7246 1HB  LEU A 448      25.289   8.884  -6.728  1.00  0.130          H  
ATOM   7247 2HB  LEU A 448      24.975   8.639  -4.994  1.00  0.130          H  
ATOM   7248  HG  LEU A 448      27.234  10.263  -6.181  1.00  0.130          H  
ATOM   7249 1HD1 LEU A 448      25.871  12.225  -5.434  1.00  0.130          H  
ATOM   7250 2HD1 LEU A 448      24.982  11.243  -6.625  1.00  0.130          H  
ATOM   7251 3HD1 LEU A 448      24.593  11.119  -4.897  1.00  0.130          H  
ATOM   7252 1HD2 LEU A 448      27.542  11.073  -3.874  1.00  0.130          H  
ATOM   7253 2HD2 LEU A 448      26.269   9.961  -3.312  1.00  0.130          H  
ATOM   7254 3HD2 LEU A 448      27.792   9.329  -3.964  1.00  0.130          H  
ATOM   7255  N   VAL A 449      25.269   5.771  -4.888  1.00  0.090          N  
ATOM   7256  CA  VAL A 449      24.418   4.613  -4.971  1.00  0.110          C  
ATOM   7257  C   VAL A 449      22.975   4.963  -4.622  1.00  0.110          C  
ATOM   7258  O   VAL A 449      22.681   5.494  -3.550  1.00  0.100          O  
ATOM   7259  CB  VAL A 449      24.979   3.545  -4.022  1.00  0.150          C  
ATOM   7260  CG1 VAL A 449      24.123   2.280  -4.073  1.00  0.150          C  
ATOM   7261  CG2 VAL A 449      26.430   3.283  -4.376  1.00  0.150          C  
ATOM   7262  H   VAL A 449      25.530   6.144  -3.975  1.00  0.110          H  
ATOM   7263  HA  VAL A 449      24.442   4.223  -5.985  1.00  0.130          H  
ATOM   7264  HB  VAL A 449      24.955   3.923  -3.012  1.00  0.180          H  
ATOM   7265 1HG1 VAL A 449      24.521   1.556  -3.399  1.00  0.180          H  
ATOM   7266 2HG1 VAL A 449      23.101   2.504  -3.785  1.00  0.180          H  
ATOM   7267 3HG1 VAL A 449      24.132   1.871  -5.090  1.00  0.180          H  
ATOM   7268 1HG2 VAL A 449      26.826   2.571  -3.705  1.00  0.180          H  
ATOM   7269 2HG2 VAL A 449      26.501   2.910  -5.373  1.00  0.180          H  
ATOM   7270 3HG2 VAL A 449      27.013   4.200  -4.295  1.00  0.180          H  
ATOM   7271  N   GLU A 450      22.066   4.706  -5.559  1.00  0.130          N  
ATOM   7272  CA  GLU A 450      20.654   4.992  -5.328  1.00  0.140          C  
ATOM   7273  C   GLU A 450      20.057   3.810  -4.606  1.00  0.150          C  
ATOM   7274  O   GLU A 450      19.241   3.951  -3.696  1.00  0.160          O  
ATOM   7275  CB  GLU A 450      19.858   5.229  -6.614  1.00  0.190          C  
ATOM   7276  CG  GLU A 450      18.386   5.621  -6.326  1.00  0.190          C  
ATOM   7277  CD  GLU A 450      17.539   5.818  -7.535  1.00  0.190          C  
ATOM   7278  OE1 GLU A 450      18.018   5.617  -8.612  1.00  0.190          O  
ATOM   7279  OE2 GLU A 450      16.375   6.144  -7.377  1.00  0.190          O  
ATOM   7280  H   GLU A 450      22.356   4.242  -6.422  1.00  0.160          H  
ATOM   7281  HA  GLU A 450      20.565   5.870  -4.688  1.00  0.170          H  
ATOM   7282 1HB  GLU A 450      20.324   6.018  -7.203  1.00  0.230          H  
ATOM   7283 2HB  GLU A 450      19.862   4.323  -7.215  1.00  0.230          H  
ATOM   7284 1HG  GLU A 450      17.923   4.843  -5.723  1.00  0.230          H  
ATOM   7285 2HG  GLU A 450      18.386   6.539  -5.737  1.00  0.230          H  
ATOM   7286  N   SER A 451      20.454   2.631  -5.064  1.00  0.150          N  
ATOM   7287  CA  SER A 451      19.948   1.372  -4.544  1.00  0.170          C  
ATOM   7288  C   SER A 451      20.965   0.298  -4.837  1.00  0.170          C  
ATOM   7289  O   SER A 451      21.909   0.501  -5.602  1.00  0.170          O  
ATOM   7290  CB  SER A 451      18.652   0.948  -5.200  1.00  0.230          C  
ATOM   7291  OG  SER A 451      18.889   0.449  -6.494  1.00  0.230          O  
ATOM   7292  H   SER A 451      21.141   2.632  -5.819  1.00  0.180          H  
ATOM   7293  HA  SER A 451      19.810   1.454  -3.463  1.00  0.200          H  
ATOM   7294 1HB  SER A 451      18.156   0.190  -4.594  1.00  0.280          H  
ATOM   7295 2HB  SER A 451      17.985   1.808  -5.259  1.00  0.280          H  
ATOM   7296  HG  SER A 451      18.019   0.343  -6.895  1.00  0.280          H  
ATOM   7297  N   GLU A 452      20.704  -0.897  -4.351  1.00  0.170          N  
ATOM   7298  CA  GLU A 452      21.588  -2.035  -4.554  1.00  0.180          C  
ATOM   7299  C   GLU A 452      21.766  -2.406  -6.030  1.00  0.160          C  
ATOM   7300  O   GLU A 452      22.699  -3.133  -6.381  1.00  0.160          O  
ATOM   7301  CB  GLU A 452      21.063  -3.229  -3.760  1.00  0.250          C  
ATOM   7302  CG  GLU A 452      21.141  -3.017  -2.247  1.00  0.250          C  
ATOM   7303  CD  GLU A 452      20.566  -4.141  -1.444  1.00  0.250          C  
ATOM   7304  OE1 GLU A 452      20.171  -5.124  -2.011  1.00  0.250          O  
ATOM   7305  OE2 GLU A 452      20.506  -4.012  -0.233  1.00  0.250          O  
ATOM   7306  H   GLU A 452      19.883  -1.022  -3.773  1.00  0.200          H  
ATOM   7307  HA  GLU A 452      22.563  -1.767  -4.159  1.00  0.220          H  
ATOM   7308 1HB  GLU A 452      20.025  -3.427  -4.035  1.00  0.300          H  
ATOM   7309 2HB  GLU A 452      21.646  -4.117  -4.011  1.00  0.300          H  
ATOM   7310 1HG  GLU A 452      22.192  -2.896  -1.974  1.00  0.300          H  
ATOM   7311 2HG  GLU A 452      20.624  -2.095  -1.988  1.00  0.300          H  
ATOM   7312  N   HIS A 453      20.850  -1.961  -6.889  1.00  0.160          N  
ATOM   7313  CA  HIS A 453      20.923  -2.273  -8.305  1.00  0.160          C  
ATOM   7314  C   HIS A 453      21.122  -1.024  -9.178  1.00  0.160          C  
ATOM   7315  O   HIS A 453      20.943  -1.100 -10.401  1.00  0.170          O  
ATOM   7316  CB  HIS A 453      19.639  -2.985  -8.735  1.00  0.220          C  
ATOM   7317  CG  HIS A 453      19.392  -4.279  -8.012  1.00  0.220          C  
ATOM   7318  ND1 HIS A 453      20.115  -5.436  -8.255  1.00  0.220          N  
ATOM   7319  CD2 HIS A 453      18.499  -4.589  -7.043  1.00  0.220          C  
ATOM   7320  CE1 HIS A 453      19.666  -6.398  -7.466  1.00  0.220          C  
ATOM   7321  NE2 HIS A 453      18.688  -5.909  -6.724  1.00  0.220          N  
ATOM   7322  H   HIS A 453      20.109  -1.349  -6.554  1.00  0.190          H  
ATOM   7323  HA  HIS A 453      21.762  -2.942  -8.489  1.00  0.190          H  
ATOM   7324 1HB  HIS A 453      18.788  -2.326  -8.559  1.00  0.270          H  
ATOM   7325 2HB  HIS A 453      19.677  -3.191  -9.804  1.00  0.270          H  
ATOM   7326  HD2 HIS A 453      17.766  -3.914  -6.599  1.00  0.270          H  
ATOM   7327  HE1 HIS A 453      20.041  -7.422  -7.432  1.00  0.270          H  
ATOM   7328  HE2 HIS A 453      18.159  -6.419  -6.027  1.00  0.270          H  
ATOM   7329  N   GLN A 454      21.452   0.127  -8.566  1.00  0.170          N  
ATOM   7330  CA  GLN A 454      21.591   1.361  -9.342  1.00  0.180          C  
ATOM   7331  C   GLN A 454      22.577   2.402  -8.802  1.00  0.140          C  
ATOM   7332  O   GLN A 454      22.468   2.859  -7.652  1.00  0.160          O  
ATOM   7333  CB  GLN A 454      20.211   2.026  -9.480  1.00  0.250          C  
ATOM   7334  CG  GLN A 454      20.184   3.353 -10.267  1.00  0.250          C  
ATOM   7335  CD  GLN A 454      20.350   3.187 -11.770  1.00  0.250          C  
ATOM   7336  OE1 GLN A 454      19.547   2.511 -12.426  1.00  0.250          O  
ATOM   7337  NE2 GLN A 454      21.380   3.801 -12.328  1.00  0.250          N  
ATOM   7338  H   GLN A 454      21.622   0.137  -7.556  1.00  0.200          H  
ATOM   7339  HA  GLN A 454      21.933   1.084 -10.328  1.00  0.220          H  
ATOM   7340 1HB  GLN A 454      19.530   1.337  -9.976  1.00  0.300          H  
ATOM   7341 2HB  GLN A 454      19.806   2.219  -8.486  1.00  0.300          H  
ATOM   7342 1HG  GLN A 454      19.213   3.820 -10.095  1.00  0.300          H  
ATOM   7343 2HG  GLN A 454      20.962   4.027  -9.913  1.00  0.300          H  
ATOM   7344 1HE2 GLN A 454      21.536   3.773 -13.317  1.00  0.300          H  
ATOM   7345 2HE2 GLN A 454      22.062   4.333 -11.789  1.00  0.300          H  
ATOM   7346  N   VAL A 455      23.485   2.859  -9.675  1.00  0.110          N  
ATOM   7347  CA  VAL A 455      24.434   3.910  -9.297  1.00  0.120          C  
ATOM   7348  C   VAL A 455      24.346   5.119 -10.237  1.00  0.130          C  
ATOM   7349  O   VAL A 455      23.789   5.019 -11.329  1.00  0.230          O  
ATOM   7350  CB  VAL A 455      25.887   3.372  -9.289  1.00  0.160          C  
ATOM   7351  CG1 VAL A 455      25.990   2.249  -8.320  1.00  0.160          C  
ATOM   7352  CG2 VAL A 455      26.353   2.915 -10.684  1.00  0.160          C  
ATOM   7353  H   VAL A 455      23.534   2.415 -10.596  1.00  0.130          H  
ATOM   7354  HA  VAL A 455      24.188   4.247  -8.296  1.00  0.140          H  
ATOM   7355  HB  VAL A 455      26.524   4.157  -8.940  1.00  0.200          H  
ATOM   7356 1HG1 VAL A 455      27.007   1.902  -8.284  1.00  0.200          H  
ATOM   7357 2HG1 VAL A 455      25.679   2.589  -7.357  1.00  0.200          H  
ATOM   7358 3HG1 VAL A 455      25.347   1.445  -8.634  1.00  0.200          H  
ATOM   7359 1HG2 VAL A 455      27.382   2.563 -10.622  1.00  0.200          H  
ATOM   7360 2HG2 VAL A 455      25.737   2.116 -11.024  1.00  0.200          H  
ATOM   7361 3HG2 VAL A 455      26.300   3.746 -11.393  1.00  0.200          H  
ATOM   7362  N   LYS A 456      24.859   6.271  -9.785  1.00  0.090          N  
ATOM   7363  CA  LYS A 456      24.851   7.508 -10.566  1.00  0.070          C  
ATOM   7364  C   LYS A 456      26.149   8.310 -10.405  1.00  0.080          C  
ATOM   7365  O   LYS A 456      26.778   8.296  -9.350  1.00  0.090          O  
ATOM   7366  CB  LYS A 456      23.656   8.398 -10.152  1.00  0.110          C  
ATOM   7367  CG  LYS A 456      22.269   7.759 -10.389  1.00  0.110          C  
ATOM   7368  CD  LYS A 456      21.070   8.689 -10.090  1.00  0.110          C  
ATOM   7369  CE  LYS A 456      19.745   7.907 -10.294  1.00  0.110          C  
ATOM   7370  NZ  LYS A 456      18.530   8.628  -9.816  1.00  0.110          N  
ATOM   7371  H   LYS A 456      25.269   6.267  -8.854  1.00  0.110          H  
ATOM   7372  HA  LYS A 456      24.751   7.235 -11.610  1.00  0.080          H  
ATOM   7373 1HB  LYS A 456      23.743   8.657  -9.097  1.00  0.130          H  
ATOM   7374 2HB  LYS A 456      23.695   9.322 -10.715  1.00  0.130          H  
ATOM   7375 1HG  LYS A 456      22.199   7.427 -11.416  1.00  0.130          H  
ATOM   7376 2HG  LYS A 456      22.171   6.887  -9.747  1.00  0.130          H  
ATOM   7377 1HD  LYS A 456      21.107   9.127  -9.114  1.00  0.130          H  
ATOM   7378 2HD  LYS A 456      21.085   9.501 -10.823  1.00  0.130          H  
ATOM   7379 1HE  LYS A 456      19.627   7.729 -11.344  1.00  0.130          H  
ATOM   7380 2HE  LYS A 456      19.813   6.947  -9.780  1.00  0.130          H  
ATOM   7381 1HZ  LYS A 456      17.711   8.063 -10.005  1.00  0.130          H  
ATOM   7382 2HZ  LYS A 456      18.609   8.763  -8.813  1.00  0.130          H  
ATOM   7383 3HZ  LYS A 456      18.438   9.516 -10.300  1.00  0.130          H  
ATOM   7384  N   ILE A 457      26.526   9.080 -11.409  1.00  0.090          N  
ATOM   7385  CA  ILE A 457      27.706   9.932 -11.256  1.00  0.120          C  
ATOM   7386  C   ILE A 457      27.258  11.152 -10.449  1.00  0.120          C  
ATOM   7387  O   ILE A 457      26.304  11.834 -10.835  1.00  0.170          O  
ATOM   7388  CB  ILE A 457      28.262  10.350 -12.625  1.00  0.160          C  
ATOM   7389  CG1 ILE A 457      28.664   9.074 -13.414  1.00  0.160          C  
ATOM   7390  CG2 ILE A 457      29.510  11.281 -12.405  1.00  0.160          C  
ATOM   7391  CD1 ILE A 457      28.935   9.311 -14.881  1.00  0.160          C  
ATOM   7392  H   ILE A 457      25.990   9.048 -12.276  1.00  0.110          H  
ATOM   7393  HA  ILE A 457      28.477   9.400 -10.699  1.00  0.140          H  
ATOM   7394  HB  ILE A 457      27.494  10.869 -13.190  1.00  0.190          H  
ATOM   7395 1HG1 ILE A 457      29.559   8.646 -12.961  1.00  0.190          H  
ATOM   7396 2HG1 ILE A 457      27.857   8.342 -13.342  1.00  0.190          H  
ATOM   7397 1HG2 ILE A 457      29.929  11.592 -13.358  1.00  0.190          H  
ATOM   7398 2HG2 ILE A 457      29.226  12.167 -11.850  1.00  0.190          H  
ATOM   7399 3HG2 ILE A 457      30.273  10.740 -11.841  1.00  0.190          H  
ATOM   7400 1HD1 ILE A 457      29.197   8.364 -15.351  1.00  0.190          H  
ATOM   7401 2HD1 ILE A 457      28.040   9.713 -15.355  1.00  0.190          H  
ATOM   7402 3HD1 ILE A 457      29.742  10.009 -15.003  1.00  0.190          H  
ATOM   7403  N   GLY A 458      27.905  11.408  -9.307  1.00  0.120          N  
ATOM   7404  CA  GLY A 458      27.447  12.474  -8.418  1.00  0.250          C  
ATOM   7405  C   GLY A 458      28.262  13.749  -8.234  1.00  0.460          C  
ATOM   7406  O   GLY A 458      27.898  14.562  -7.393  1.00  1.330          O  
ATOM   7407  H   GLY A 458      28.707  10.837  -9.028  1.00  0.140          H  
ATOM   7408 1HA  GLY A 458      26.446  12.751  -8.713  1.00  0.300          H  
ATOM   7409 2HA  GLY A 458      27.340  12.041  -7.438  1.00  0.300          H  
ATOM   7410  N   ASP A 459      29.335  13.959  -8.967  1.00  0.340          N  
ATOM   7411  CA  ASP A 459      30.140  15.155  -8.731  1.00  0.240          C  
ATOM   7412  C   ASP A 459      30.848  15.547 -10.007  1.00  0.240          C  
ATOM   7413  O   ASP A 459      31.581  14.742 -10.578  1.00  0.440          O  
ATOM   7414  CB  ASP A 459      31.144  14.954  -7.584  1.00  0.380          C  
ATOM   7415  CG  ASP A 459      31.863  16.274  -7.165  1.00  0.380          C  
ATOM   7416  OD1 ASP A 459      32.094  17.128  -8.018  1.00  0.380          O  
ATOM   7417  OD2 ASP A 459      32.068  16.489  -5.977  1.00  0.380          O  
ATOM   7418  H   ASP A 459      29.621  13.298  -9.673  1.00  0.410          H  
ATOM   7419  HA  ASP A 459      29.475  15.975  -8.455  1.00  0.290          H  
ATOM   7420 1HB  ASP A 459      30.635  14.531  -6.714  1.00  0.450          H  
ATOM   7421 2HB  ASP A 459      31.899  14.242  -7.895  1.00  0.450          H  
ATOM   7422  N   PHE A 460      30.526  16.733 -10.512  1.00  0.110          N  
ATOM   7423  CA  PHE A 460      31.053  17.253 -11.767  1.00  0.130          C  
ATOM   7424  C   PHE A 460      31.941  18.484 -11.561  1.00  0.130          C  
ATOM   7425  O   PHE A 460      32.173  19.252 -12.496  1.00  0.170          O  
ATOM   7426  CB  PHE A 460      29.877  17.534 -12.711  1.00  0.170          C  
ATOM   7427  CG  PHE A 460      29.198  16.253 -13.157  1.00  0.170          C  
ATOM   7428  CD1 PHE A 460      28.312  15.583 -12.329  1.00  0.170          C  
ATOM   7429  CD2 PHE A 460      29.432  15.728 -14.417  1.00  0.170          C  
ATOM   7430  CE1 PHE A 460      27.707  14.428 -12.736  1.00  0.170          C  
ATOM   7431  CE2 PHE A 460      28.807  14.570 -14.819  1.00  0.170          C  
ATOM   7432  CZ  PHE A 460      27.958  13.925 -13.986  1.00  0.170          C  
ATOM   7433  H   PHE A 460      29.916  17.333  -9.962  1.00  0.130          H  
ATOM   7434  HA  PHE A 460      31.663  16.475 -12.225  1.00  0.160          H  
ATOM   7435 1HB  PHE A 460      29.141  18.160 -12.205  1.00  0.210          H  
ATOM   7436 2HB  PHE A 460      30.220  18.070 -13.593  1.00  0.210          H  
ATOM   7437  HD1 PHE A 460      28.099  15.974 -11.334  1.00  0.210          H  
ATOM   7438  HD2 PHE A 460      30.120  16.241 -15.094  1.00  0.210          H  
ATOM   7439  HE1 PHE A 460      27.021  13.913 -12.060  1.00  0.210          H  
ATOM   7440  HE2 PHE A 460      28.989  14.164 -15.796  1.00  0.210          H  
ATOM   7441  HZ  PHE A 460      27.479  13.008 -14.315  1.00  0.210          H  
ATOM   7442  N   GLY A 461      32.488  18.637 -10.351  1.00  0.120          N  
ATOM   7443  CA  GLY A 461      33.319  19.787  -9.977  1.00  0.130          C  
ATOM   7444  C   GLY A 461      34.536  20.042 -10.871  1.00  0.130          C  
ATOM   7445  O   GLY A 461      34.953  21.186 -11.041  1.00  0.150          O  
ATOM   7446  H   GLY A 461      32.275  17.946  -9.617  1.00  0.140          H  
ATOM   7447 1HA  GLY A 461      32.693  20.680  -9.967  1.00  0.160          H  
ATOM   7448 2HA  GLY A 461      33.654  19.645  -8.951  1.00  0.160          H  
ATOM   7449  N   LEU A 462      35.124  18.990 -11.437  1.00  0.120          N  
ATOM   7450  CA  LEU A 462      36.280  19.143 -12.312  1.00  0.120          C  
ATOM   7451  C   LEU A 462      35.925  19.054 -13.802  1.00  0.130          C  
ATOM   7452  O   LEU A 462      36.822  19.118 -14.649  1.00  0.160          O  
ATOM   7453  CB  LEU A 462      37.350  18.081 -11.990  1.00  0.170          C  
ATOM   7454  CG  LEU A 462      38.392  18.412 -10.860  1.00  0.170          C  
ATOM   7455  CD1 LEU A 462      37.732  18.386  -9.472  1.00  0.170          C  
ATOM   7456  CD2 LEU A 462      39.581  17.408 -10.954  1.00  0.170          C  
ATOM   7457  H   LEU A 462      34.776  18.059 -11.257  1.00  0.140          H  
ATOM   7458  HA  LEU A 462      36.711  20.126 -12.134  1.00  0.140          H  
ATOM   7459 1HB  LEU A 462      36.829  17.176 -11.706  1.00  0.200          H  
ATOM   7460 2HB  LEU A 462      37.899  17.864 -12.880  1.00  0.200          H  
ATOM   7461  HG  LEU A 462      38.775  19.421 -11.014  1.00  0.200          H  
ATOM   7462 1HD1 LEU A 462      38.489  18.637  -8.719  1.00  0.200          H  
ATOM   7463 2HD1 LEU A 462      36.933  19.113  -9.420  1.00  0.200          H  
ATOM   7464 3HD1 LEU A 462      37.335  17.388  -9.271  1.00  0.200          H  
ATOM   7465 1HD2 LEU A 462      40.325  17.659 -10.184  1.00  0.200          H  
ATOM   7466 2HD2 LEU A 462      39.243  16.400 -10.795  1.00  0.200          H  
ATOM   7467 3HD2 LEU A 462      40.045  17.472 -11.936  1.00  0.200          H  
ATOM   7468  N   THR A 463      34.639  18.863 -14.124  1.00  0.120          N  
ATOM   7469  CA  THR A 463      34.216  18.669 -15.513  1.00  0.120          C  
ATOM   7470  C   THR A 463      34.436  19.905 -16.376  1.00  0.130          C  
ATOM   7471  O   THR A 463      34.093  21.026 -15.988  1.00  0.140          O  
ATOM   7472  CB  THR A 463      32.741  18.182 -15.584  1.00  0.170          C  
ATOM   7473  OG1 THR A 463      32.625  16.914 -14.940  1.00  0.170          O  
ATOM   7474  CG2 THR A 463      32.269  18.006 -17.004  1.00  0.170          C  
ATOM   7475  H   THR A 463      33.922  18.906 -13.400  1.00  0.140          H  
ATOM   7476  HA  THR A 463      34.830  17.873 -15.930  1.00  0.140          H  
ATOM   7477  HB  THR A 463      32.106  18.904 -15.078  1.00  0.200          H  
ATOM   7478  HG1 THR A 463      33.001  16.954 -14.058  1.00  0.200          H  
ATOM   7479 1HG2 THR A 463      31.243  17.664 -16.998  1.00  0.200          H  
ATOM   7480 2HG2 THR A 463      32.329  18.941 -17.517  1.00  0.200          H  
ATOM   7481 3HG2 THR A 463      32.893  17.274 -17.503  1.00  0.200          H  
ATOM   7482  N   LYS A 464      35.027  19.684 -17.552  1.00  0.130          N  
ATOM   7483  CA  LYS A 464      35.325  20.750 -18.505  1.00  0.140          C  
ATOM   7484  C   LYS A 464      34.819  20.407 -19.901  1.00  0.130          C  
ATOM   7485  O   LYS A 464      34.786  19.241 -20.302  1.00  0.130          O  
ATOM   7486  CB  LYS A 464      36.835  21.002 -18.570  1.00  0.190          C  
ATOM   7487  CG  LYS A 464      37.511  21.414 -17.240  1.00  0.190          C  
ATOM   7488  CD  LYS A 464      37.136  22.828 -16.769  1.00  0.190          C  
ATOM   7489  CE  LYS A 464      37.930  23.217 -15.512  1.00  0.190          C  
ATOM   7490  NZ  LYS A 464      37.536  24.577 -14.962  1.00  0.190          N  
ATOM   7491  H   LYS A 464      35.268  18.711 -17.773  1.00  0.160          H  
ATOM   7492  HA  LYS A 464      34.818  21.658 -18.185  1.00  0.170          H  
ATOM   7493 1HB  LYS A 464      37.335  20.101 -18.928  1.00  0.230          H  
ATOM   7494 2HB  LYS A 464      37.029  21.786 -19.297  1.00  0.230          H  
ATOM   7495 1HG  LYS A 464      37.199  20.723 -16.476  1.00  0.230          H  
ATOM   7496 2HG  LYS A 464      38.582  21.330 -17.326  1.00  0.230          H  
ATOM   7497 1HD  LYS A 464      37.337  23.548 -17.561  1.00  0.230          H  
ATOM   7498 2HD  LYS A 464      36.075  22.860 -16.527  1.00  0.230          H  
ATOM   7499 1HE  LYS A 464      37.763  22.460 -14.743  1.00  0.230          H  
ATOM   7500 2HE  LYS A 464      38.992  23.234 -15.766  1.00  0.230          H  
ATOM   7501 1HZ  LYS A 464      38.093  24.788 -14.139  1.00  0.230          H  
ATOM   7502 2HZ  LYS A 464      37.698  25.290 -15.657  1.00  0.230          H  
ATOM   7503 3HZ  LYS A 464      36.557  24.577 -14.704  1.00  0.230          H  
ATOM   7504  N   ALA A 465      34.405  21.420 -20.648  1.00  0.150          N  
ATOM   7505  CA  ALA A 465      33.958  21.182 -22.015  1.00  0.160          C  
ATOM   7506  C   ALA A 465      35.131  21.061 -22.964  1.00  0.240          C  
ATOM   7507  O   ALA A 465      36.160  21.712 -22.782  1.00  0.340          O  
ATOM   7508  CB  ALA A 465      33.051  22.297 -22.495  1.00  0.220          C  
ATOM   7509  H   ALA A 465      34.432  22.361 -20.280  1.00  0.180          H  
ATOM   7510  HA  ALA A 465      33.405  20.247 -22.038  1.00  0.190          H  
ATOM   7511 1HB  ALA A 465      32.722  22.068 -23.511  1.00  0.260          H  
ATOM   7512 2HB  ALA A 465      32.193  22.384 -21.854  1.00  0.260          H  
ATOM   7513 3HB  ALA A 465      33.599  23.234 -22.492  1.00  0.260          H  
ATOM   7514  N   ILE A 466      34.946  20.295 -24.023  1.00  0.250          N  
ATOM   7515  CA  ILE A 466      35.933  20.215 -25.074  1.00  0.400          C  
ATOM   7516  C   ILE A 466      35.398  20.963 -26.274  1.00  0.330          C  
ATOM   7517  O   ILE A 466      34.287  20.706 -26.747  1.00  0.220          O  
ATOM   7518  CB  ILE A 466      36.328  18.766 -25.437  1.00  0.500          C  
ATOM   7519  CG1 ILE A 466      36.964  18.082 -24.185  1.00  0.500          C  
ATOM   7520  CG2 ILE A 466      37.335  18.771 -26.645  1.00  0.500          C  
ATOM   7521  CD1 ILE A 466      37.221  16.591 -24.322  1.00  0.500          C  
ATOM   7522  H   ILE A 466      34.078  19.764 -24.101  1.00  0.300          H  
ATOM   7523  HA  ILE A 466      36.839  20.720 -24.745  1.00  0.480          H  
ATOM   7524  HB  ILE A 466      35.435  18.203 -25.712  1.00  0.600          H  
ATOM   7525 1HG1 ILE A 466      37.910  18.571 -23.981  1.00  0.600          H  
ATOM   7526 2HG1 ILE A 466      36.305  18.233 -23.325  1.00  0.600          H  
ATOM   7527 1HG2 ILE A 466      37.610  17.761 -26.913  1.00  0.600          H  
ATOM   7528 2HG2 ILE A 466      36.876  19.238 -27.520  1.00  0.600          H  
ATOM   7529 3HG2 ILE A 466      38.233  19.327 -26.376  1.00  0.600          H  
ATOM   7530 1HD1 ILE A 466      37.680  16.227 -23.419  1.00  0.600          H  
ATOM   7531 2HD1 ILE A 466      36.280  16.075 -24.494  1.00  0.600          H  
ATOM   7532 3HD1 ILE A 466      37.896  16.394 -25.145  1.00  0.600          H  
ATOM   7533  N   GLU A 467      36.202  21.907 -26.734  1.00  0.530          N  
ATOM   7534  CA  GLU A 467      35.888  22.782 -27.846  1.00  0.530          C  
ATOM   7535  C   GLU A 467      35.513  21.986 -29.081  1.00  0.430          C  
ATOM   7536  O   GLU A 467      36.139  20.972 -29.390  1.00  0.520          O  
ATOM   7537  CB  GLU A 467      37.074  23.702 -28.122  1.00  0.740          C  
ATOM   7538  CG  GLU A 467      36.869  24.719 -29.239  1.00  0.740          C  
ATOM   7539  CD  GLU A 467      38.056  25.625 -29.412  1.00  0.740          C  
ATOM   7540  OE1 GLU A 467      39.027  25.431 -28.722  1.00  0.740          O  
ATOM   7541  OE2 GLU A 467      37.992  26.513 -30.227  1.00  0.740          O  
ATOM   7542  H   GLU A 467      37.088  22.030 -26.262  1.00  0.640          H  
ATOM   7543  HA  GLU A 467      35.032  23.397 -27.568  1.00  0.640          H  
ATOM   7544 1HB  GLU A 467      37.304  24.263 -27.217  1.00  0.890          H  
ATOM   7545 2HB  GLU A 467      37.939  23.105 -28.348  1.00  0.890          H  
ATOM   7546 1HG  GLU A 467      36.703  24.190 -30.180  1.00  0.890          H  
ATOM   7547 2HG  GLU A 467      35.984  25.315 -29.026  1.00  0.890          H  
ATOM   7548  N   THR A 468      34.465  22.432 -29.757  1.00  0.350          N  
ATOM   7549  CA  THR A 468      33.961  21.767 -30.940  1.00  0.300          C  
ATOM   7550  C   THR A 468      35.076  21.583 -31.954  1.00  0.370          C  
ATOM   7551  O   THR A 468      35.814  22.512 -32.263  1.00  1.040          O  
ATOM   7552  CB  THR A 468      32.797  22.581 -31.553  1.00  0.440          C  
ATOM   7553  OG1 THR A 468      31.763  22.759 -30.558  1.00  0.440          O  
ATOM   7554  CG2 THR A 468      32.201  21.833 -32.743  1.00  0.440          C  
ATOM   7555  H   THR A 468      33.991  23.266 -29.441  1.00  0.420          H  
ATOM   7556  HA  THR A 468      33.592  20.781 -30.657  1.00  0.360          H  
ATOM   7557  HB  THR A 468      33.159  23.557 -31.877  1.00  0.530          H  
ATOM   7558  HG1 THR A 468      31.094  23.372 -30.891  1.00  0.530          H  
ATOM   7559 1HG2 THR A 468      31.378  22.411 -33.153  1.00  0.530          H  
ATOM   7560 2HG2 THR A 468      32.950  21.694 -33.515  1.00  0.530          H  
ATOM   7561 3HG2 THR A 468      31.833  20.862 -32.416  1.00  0.530          H  
ATOM   7562  N   ASP A 469      35.181  20.361 -32.465  1.00  0.590          N  
ATOM   7563  CA  ASP A 469      36.173  19.898 -33.438  1.00  0.610          C  
ATOM   7564  C   ASP A 469      37.592  19.776 -32.880  1.00  0.260          C  
ATOM   7565  O   ASP A 469      38.546  19.549 -33.630  1.00  0.280          O  
ATOM   7566  CB  ASP A 469      36.166  20.777 -34.696  1.00  0.850          C  
ATOM   7567  CG  ASP A 469      34.824  20.718 -35.435  1.00  0.850          C  
ATOM   7568  OD1 ASP A 469      34.235  19.656 -35.488  1.00  0.850          O  
ATOM   7569  OD2 ASP A 469      34.394  21.732 -35.934  1.00  0.850          O  
ATOM   7570  H   ASP A 469      34.505  19.679 -32.152  1.00  0.710          H  
ATOM   7571  HA  ASP A 469      35.872  18.899 -33.754  1.00  0.730          H  
ATOM   7572 1HB  ASP A 469      36.403  21.807 -34.454  1.00  1.020          H  
ATOM   7573 2HB  ASP A 469      36.942  20.427 -35.375  1.00  1.020          H  
ATOM   7574  N   LYS A 470      37.732  19.854 -31.562  1.00  0.580          N  
ATOM   7575  CA  LYS A 470      39.013  19.635 -30.924  1.00  1.120          C  
ATOM   7576  C   LYS A 470      38.967  18.323 -30.170  1.00  0.580          C  
ATOM   7577  O   LYS A 470      37.898  17.791 -29.881  1.00  0.990          O  
ATOM   7578  CB  LYS A 470      39.381  20.787 -29.991  1.00  1.350          C  
ATOM   7579  CG  LYS A 470      39.417  22.174 -30.657  1.00  1.350          C  
ATOM   7580  CD  LYS A 470      40.487  22.304 -31.738  1.00  1.350          C  
ATOM   7581  CE  LYS A 470      40.543  23.739 -32.260  1.00  1.350          C  
ATOM   7582  NZ  LYS A 470      41.547  23.902 -33.358  1.00  1.350          N  
ATOM   7583  H   LYS A 470      36.934  20.091 -30.966  1.00  0.700          H  
ATOM   7584  HA  LYS A 470      39.782  19.539 -31.687  1.00  1.340          H  
ATOM   7585 1HB  LYS A 470      38.663  20.830 -29.173  1.00  1.620          H  
ATOM   7586 2HB  LYS A 470      40.358  20.605 -29.550  1.00  1.620          H  
ATOM   7587 1HG  LYS A 470      38.434  22.381 -31.096  1.00  1.620          H  
ATOM   7588 2HG  LYS A 470      39.614  22.930 -29.901  1.00  1.620          H  
ATOM   7589 1HD  LYS A 470      41.460  22.025 -31.337  1.00  1.620          H  
ATOM   7590 2HD  LYS A 470      40.246  21.647 -32.575  1.00  1.620          H  
ATOM   7591 1HE  LYS A 470      39.557  24.014 -32.635  1.00  1.620          H  
ATOM   7592 2HE  LYS A 470      40.804  24.407 -31.436  1.00  1.620          H  
ATOM   7593 1HZ  LYS A 470      41.546  24.864 -33.671  1.00  1.620          H  
ATOM   7594 2HZ  LYS A 470      42.467  23.661 -33.017  1.00  1.620          H  
ATOM   7595 3HZ  LYS A 470      41.306  23.296 -34.131  1.00  1.620          H  
ATOM   7596  N   GLU A 471      40.130  17.777 -29.866  1.00  0.600          N  
ATOM   7597  CA  GLU A 471      40.172  16.523 -29.135  1.00  0.640          C  
ATOM   7598  C   GLU A 471      40.240  16.644 -27.611  1.00  0.730          C  
ATOM   7599  O   GLU A 471      39.771  15.758 -26.906  1.00  1.360          O  
ATOM   7600  CB  GLU A 471      41.338  15.674 -29.645  1.00  0.880          C  
ATOM   7601  CG  GLU A 471      41.182  15.203 -31.089  1.00  0.880          C  
ATOM   7602  CD  GLU A 471      42.352  14.375 -31.593  1.00  0.880          C  
ATOM   7603  OE1 GLU A 471      43.462  14.598 -31.164  1.00  0.880          O  
ATOM   7604  OE2 GLU A 471      42.124  13.514 -32.410  1.00  0.880          O  
ATOM   7605  H   GLU A 471      40.987  18.231 -30.146  1.00  0.720          H  
ATOM   7606  HA  GLU A 471      39.257  15.978 -29.368  1.00  0.770          H  
ATOM   7607 1HB  GLU A 471      42.260  16.236 -29.578  1.00  1.060          H  
ATOM   7608 2HB  GLU A 471      41.436  14.796 -29.025  1.00  1.060          H  
ATOM   7609 1HG  GLU A 471      40.275  14.605 -31.161  1.00  1.060          H  
ATOM   7610 2HG  GLU A 471      41.056  16.074 -31.732  1.00  1.060          H  
ATOM   7611  N   TYR A 472      40.808  17.716 -27.081  1.00  0.210          N  
ATOM   7612  CA  TYR A 472      41.009  17.762 -25.634  1.00  0.190          C  
ATOM   7613  C   TYR A 472      40.964  19.137 -25.011  1.00  0.200          C  
ATOM   7614  O   TYR A 472      41.080  20.165 -25.684  1.00  0.280          O  
ATOM   7615  CB  TYR A 472      42.364  17.145 -25.297  1.00  0.270          C  
ATOM   7616  CG  TYR A 472      43.498  17.906 -25.891  1.00  0.270          C  
ATOM   7617  CD1 TYR A 472      44.141  18.891 -25.175  1.00  0.270          C  
ATOM   7618  CD2 TYR A 472      43.879  17.640 -27.184  1.00  0.270          C  
ATOM   7619  CE1 TYR A 472      45.153  19.607 -25.764  1.00  0.270          C  
ATOM   7620  CE2 TYR A 472      44.884  18.343 -27.769  1.00  0.270          C  
ATOM   7621  CZ  TYR A 472      45.520  19.330 -27.071  1.00  0.270          C  
ATOM   7622  OH  TYR A 472      46.525  20.051 -27.673  1.00  0.270          O  
ATOM   7623  H   TYR A 472      41.140  18.464 -27.668  1.00  0.250          H  
ATOM   7624  HA  TYR A 472      40.225  17.173 -25.161  1.00  0.230          H  
ATOM   7625 1HB  TYR A 472      42.508  17.120 -24.225  1.00  0.330          H  
ATOM   7626 2HB  TYR A 472      42.393  16.154 -25.651  1.00  0.330          H  
ATOM   7627  HD1 TYR A 472      43.850  19.110 -24.153  1.00  0.330          H  
ATOM   7628  HD2 TYR A 472      43.375  16.868 -27.742  1.00  0.330          H  
ATOM   7629  HE1 TYR A 472      45.661  20.388 -25.209  1.00  0.330          H  
ATOM   7630  HE2 TYR A 472      45.175  18.125 -28.797  1.00  0.330          H  
ATOM   7631  HH  TYR A 472      46.862  20.706 -27.054  1.00  0.330          H  
ATOM   7632  N   TYR A 473      40.820  19.128 -23.691  1.00  0.200          N  
ATOM   7633  CA  TYR A 473      40.854  20.311 -22.851  1.00  0.210          C  
ATOM   7634  C   TYR A 473      42.245  20.458 -22.221  1.00  0.190          C  
ATOM   7635  O   TYR A 473      42.848  19.465 -21.800  1.00  0.180          O  
ATOM   7636  CB  TYR A 473      39.781  20.226 -21.754  1.00  0.290          C  
ATOM   7637  CG  TYR A 473      39.758  21.446 -20.889  1.00  0.290          C  
ATOM   7638  CD1 TYR A 473      39.077  22.560 -21.327  1.00  0.290          C  
ATOM   7639  CD2 TYR A 473      40.430  21.476 -19.688  1.00  0.290          C  
ATOM   7640  CE1 TYR A 473      39.069  23.704 -20.572  1.00  0.290          C  
ATOM   7641  CE2 TYR A 473      40.421  22.636 -18.932  1.00  0.290          C  
ATOM   7642  CZ  TYR A 473      39.751  23.738 -19.372  1.00  0.290          C  
ATOM   7643  OH  TYR A 473      39.752  24.889 -18.617  1.00  0.290          O  
ATOM   7644  H   TYR A 473      40.682  18.213 -23.252  1.00  0.240          H  
ATOM   7645  HA  TYR A 473      40.666  21.189 -23.468  1.00  0.250          H  
ATOM   7646 1HB  TYR A 473      38.792  20.110 -22.207  1.00  0.350          H  
ATOM   7647 2HB  TYR A 473      39.960  19.357 -21.126  1.00  0.350          H  
ATOM   7648  HD1 TYR A 473      38.545  22.534 -22.281  1.00  0.350          H  
ATOM   7649  HD2 TYR A 473      40.969  20.598 -19.347  1.00  0.350          H  
ATOM   7650  HE1 TYR A 473      38.531  24.583 -20.924  1.00  0.350          H  
ATOM   7651  HE2 TYR A 473      40.945  22.690 -17.993  1.00  0.350          H  
ATOM   7652  HH  TYR A 473      39.303  25.586 -19.102  1.00  0.350          H  
ATOM   7653  N   THR A 474      42.788  21.677 -22.183  1.00  0.200          N  
ATOM   7654  CA  THR A 474      44.093  21.883 -21.542  1.00  0.210          C  
ATOM   7655  C   THR A 474      43.897  22.492 -20.160  1.00  0.230          C  
ATOM   7656  O   THR A 474      43.238  23.523 -20.020  1.00  0.250          O  
ATOM   7657  CB  THR A 474      45.009  22.812 -22.370  1.00  0.290          C  
ATOM   7658  OG1 THR A 474      45.236  22.242 -23.658  1.00  0.290          O  
ATOM   7659  CG2 THR A 474      46.364  22.956 -21.661  1.00  0.290          C  
ATOM   7660  H   THR A 474      42.295  22.470 -22.571  1.00  0.240          H  
ATOM   7661  HA  THR A 474      44.592  20.922 -21.422  1.00  0.250          H  
ATOM   7662  HB  THR A 474      44.546  23.791 -22.482  1.00  0.350          H  
ATOM   7663  HG1 THR A 474      44.413  22.251 -24.154  1.00  0.350          H  
ATOM   7664 1HG2 THR A 474      47.011  23.596 -22.254  1.00  0.350          H  
ATOM   7665 2HG2 THR A 474      46.237  23.398 -20.674  1.00  0.350          H  
ATOM   7666 3HG2 THR A 474      46.824  21.967 -21.558  1.00  0.350          H  
ATOM   7667  N   VAL A 475      44.490  21.862 -19.150  1.00  0.260          N  
ATOM   7668  CA  VAL A 475      44.367  22.326 -17.776  1.00  0.290          C  
ATOM   7669  C   VAL A 475      45.527  23.178 -17.304  1.00  0.360          C  
ATOM   7670  O   VAL A 475      46.683  22.772 -17.360  1.00  0.430          O  
ATOM   7671  CB  VAL A 475      44.192  21.123 -16.845  1.00  0.390          C  
ATOM   7672  CG1 VAL A 475      44.168  21.534 -15.373  1.00  0.390          C  
ATOM   7673  CG2 VAL A 475      42.910  20.472 -17.194  1.00  0.390          C  
ATOM   7674  H   VAL A 475      45.041  21.020 -19.363  1.00  0.310          H  
ATOM   7675  HA  VAL A 475      43.463  22.931 -17.712  1.00  0.350          H  
ATOM   7676  HB  VAL A 475      45.008  20.436 -16.994  1.00  0.470          H  
ATOM   7677 1HG1 VAL A 475      44.032  20.657 -14.756  1.00  0.470          H  
ATOM   7678 2HG1 VAL A 475      45.111  22.007 -15.100  1.00  0.470          H  
ATOM   7679 3HG1 VAL A 475      43.347  22.227 -15.192  1.00  0.470          H  
ATOM   7680 1HG2 VAL A 475      42.779  19.625 -16.584  1.00  0.470          H  
ATOM   7681 2HG2 VAL A 475      42.104  21.154 -17.029  1.00  0.470          H  
ATOM   7682 3HG2 VAL A 475      42.927  20.175 -18.233  1.00  0.470          H  
ATOM   7683  N   LYS A 476      45.193  24.355 -16.781  1.00  0.440          N  
ATOM   7684  CA  LYS A 476      46.192  25.285 -16.278  1.00  0.560          C  
ATOM   7685  C   LYS A 476      46.396  25.193 -14.767  1.00  0.570          C  
ATOM   7686  O   LYS A 476      47.425  25.626 -14.256  1.00  1.050          O  
ATOM   7687  CB  LYS A 476      45.818  26.709 -16.673  1.00  0.740          C  
ATOM   7688  CG  LYS A 476      45.863  26.954 -18.179  1.00  0.740          C  
ATOM   7689  CD  LYS A 476      45.500  28.393 -18.522  1.00  0.740          C  
ATOM   7690  CE  LYS A 476      45.559  28.639 -20.027  1.00  0.740          C  
ATOM   7691  NZ  LYS A 476      45.171  30.035 -20.378  1.00  0.740          N  
ATOM   7692  H   LYS A 476      44.216  24.617 -16.778  1.00  0.530          H  
ATOM   7693  HA  LYS A 476      47.145  25.043 -16.749  1.00  0.670          H  
ATOM   7694 1HB  LYS A 476      44.813  26.934 -16.319  1.00  0.880          H  
ATOM   7695 2HB  LYS A 476      46.501  27.409 -16.193  1.00  0.880          H  
ATOM   7696 1HG  LYS A 476      46.867  26.738 -18.547  1.00  0.880          H  
ATOM   7697 2HG  LYS A 476      45.165  26.278 -18.677  1.00  0.880          H  
ATOM   7698 1HD  LYS A 476      44.491  28.607 -18.168  1.00  0.880          H  
ATOM   7699 2HD  LYS A 476      46.193  29.071 -18.024  1.00  0.880          H  
ATOM   7700 1HE  LYS A 476      46.573  28.456 -20.379  1.00  0.880          H  
ATOM   7701 2HE  LYS A 476      44.881  27.947 -20.528  1.00  0.880          H  
ATOM   7702 1HZ  LYS A 476      45.222  30.158 -21.380  1.00  0.880          H  
ATOM   7703 2HZ  LYS A 476      44.226  30.212 -20.066  1.00  0.880          H  
ATOM   7704 3HZ  LYS A 476      45.801  30.684 -19.928  1.00  0.880          H  
ATOM   7705  N   ASP A 477      45.424  24.658 -14.036  1.00  0.510          N  
ATOM   7706  CA  ASP A 477      45.587  24.564 -12.596  1.00  0.840          C  
ATOM   7707  C   ASP A 477      45.128  23.200 -12.156  1.00  0.780          C  
ATOM   7708  O   ASP A 477      43.934  22.934 -12.011  1.00  1.190          O  
ATOM   7709  CB  ASP A 477      44.825  25.659 -11.846  1.00  1.040          C  
ATOM   7710  CG  ASP A 477      45.121  25.655 -10.307  1.00  1.040          C  
ATOM   7711  OD1 ASP A 477      45.729  24.705  -9.801  1.00  1.040          O  
ATOM   7712  OD2 ASP A 477      44.772  26.628  -9.653  1.00  1.040          O  
ATOM   7713  H   ASP A 477      44.580  24.316 -14.463  1.00  0.610          H  
ATOM   7714  HA  ASP A 477      46.646  24.653 -12.348  1.00  1.010          H  
ATOM   7715 1HB  ASP A 477      45.101  26.634 -12.252  1.00  1.250          H  
ATOM   7716 2HB  ASP A 477      43.753  25.528 -12.000  1.00  1.250          H  
ATOM   7717  N   ASP A 478      46.100  22.320 -12.012  1.00  0.690          N  
ATOM   7718  CA  ASP A 478      45.913  20.939 -11.672  1.00  0.980          C  
ATOM   7719  C   ASP A 478      46.354  20.652 -10.244  1.00  0.700          C  
ATOM   7720  O   ASP A 478      46.625  19.501  -9.866  1.00  1.140          O  
ATOM   7721  CB  ASP A 478      46.628  20.088 -12.731  1.00  1.260          C  
ATOM   7722  CG  ASP A 478      48.077  20.449 -12.865  1.00  1.260          C  
ATOM   7723  OD1 ASP A 478      48.445  21.469 -12.308  1.00  1.260          O  
ATOM   7724  OD2 ASP A 478      48.804  19.750 -13.534  1.00  1.260          O  
ATOM   7725  H   ASP A 478      47.073  22.609 -12.158  1.00  0.830          H  
ATOM   7726  HA  ASP A 478      44.848  20.710 -11.730  1.00  1.180          H  
ATOM   7727 1HB  ASP A 478      46.556  19.050 -12.469  1.00  1.510          H  
ATOM   7728 2HB  ASP A 478      46.150  20.214 -13.693  1.00  1.510          H  
ATOM   7729  N   ARG A 479      46.370  21.684  -9.397  1.00  0.450          N  
ATOM   7730  CA  ARG A 479      46.774  21.477  -8.020  1.00  0.920          C  
ATOM   7731  C   ARG A 479      45.641  20.918  -7.165  1.00  1.300          C  
ATOM   7732  O   ARG A 479      45.094  21.610  -6.307  1.00  2.320          O  
ATOM   7733  CB  ARG A 479      47.207  22.785  -7.388  1.00  1.100          C  
ATOM   7734  CG  ARG A 479      48.439  23.429  -7.978  1.00  1.100          C  
ATOM   7735  CD  ARG A 479      48.703  24.737  -7.333  1.00  1.100          C  
ATOM   7736  NE  ARG A 479      47.628  25.686  -7.629  1.00  1.100          N  
ATOM   7737  CZ  ARG A 479      47.459  26.904  -7.061  1.00  1.100          C  
ATOM   7738  NH1 ARG A 479      48.309  27.358  -6.148  1.00  1.100          N  
ATOM   7739  NH2 ARG A 479      46.422  27.639  -7.434  1.00  1.100          N  
ATOM   7740  H   ARG A 479      46.118  22.638  -9.715  1.00  0.540          H  
ATOM   7741  HA  ARG A 479      47.607  20.777  -8.004  1.00  1.100          H  
ATOM   7742 1HB  ARG A 479      46.388  23.498  -7.477  1.00  1.320          H  
ATOM   7743 2HB  ARG A 479      47.393  22.635  -6.327  1.00  1.320          H  
ATOM   7744 1HG  ARG A 479      49.301  22.781  -7.842  1.00  1.320          H  
ATOM   7745 2HG  ARG A 479      48.273  23.604  -9.044  1.00  1.320          H  
ATOM   7746 1HD  ARG A 479      48.762  24.603  -6.255  1.00  1.320          H  
ATOM   7747 2HD  ARG A 479      49.640  25.147  -7.710  1.00  1.320          H  
ATOM   7748  HE  ARG A 479      46.921  25.391  -8.333  1.00  1.320          H  
ATOM   7749 1HH1 ARG A 479      49.098  26.799  -5.864  1.00  1.320          H  
ATOM   7750 2HH1 ARG A 479      48.167  28.269  -5.733  1.00  1.320          H  
ATOM   7751 1HH2 ARG A 479      45.764  27.269  -8.154  1.00  1.320          H  
ATOM   7752 2HH2 ARG A 479      46.264  28.546  -7.034  1.00  1.320          H  
ATOM   7753  N   ASP A 480      45.203  19.722  -7.481  1.00  0.820          N  
ATOM   7754  CA  ASP A 480      44.238  18.982  -6.700  1.00  0.390          C  
ATOM   7755  C   ASP A 480      44.107  17.612  -7.298  1.00  0.240          C  
ATOM   7756  O   ASP A 480      43.364  16.769  -6.793  1.00  0.320          O  
ATOM   7757  CB  ASP A 480      42.843  19.621  -6.741  1.00  0.720          C  
ATOM   7758  CG  ASP A 480      42.237  19.640  -8.167  1.00  0.720          C  
ATOM   7759  OD1 ASP A 480      42.964  19.766  -9.129  1.00  0.720          O  
ATOM   7760  OD2 ASP A 480      41.050  19.502  -8.270  1.00  0.720          O  
ATOM   7761  H   ASP A 480      45.629  19.278  -8.294  1.00  0.980          H  
ATOM   7762  HA  ASP A 480      44.588  18.895  -5.673  1.00  0.470          H  
ATOM   7763 1HB  ASP A 480      42.173  19.061  -6.095  1.00  0.860          H  
ATOM   7764 2HB  ASP A 480      42.876  20.638  -6.361  1.00  0.860          H  
ATOM   7765  N   SER A 481      44.849  17.391  -8.370  1.00  0.150          N  
ATOM   7766  CA  SER A 481      44.666  16.207  -9.180  1.00  0.200          C  
ATOM   7767  C   SER A 481      44.767  14.848  -8.513  1.00  0.150          C  
ATOM   7768  O   SER A 481      45.741  14.562  -7.811  1.00  0.160          O  
ATOM   7769  CB  SER A 481      45.726  16.177 -10.256  1.00  0.260          C  
ATOM   7770  OG  SER A 481      45.571  17.214 -11.141  1.00  0.260          O  
ATOM   7771  H   SER A 481      45.470  18.132  -8.714  1.00  0.180          H  
ATOM   7772  HA  SER A 481      43.707  16.358  -9.653  1.00  0.240          H  
ATOM   7773 1HB  SER A 481      46.704  16.262  -9.778  1.00  0.310          H  
ATOM   7774 2HB  SER A 481      45.705  15.226 -10.774  1.00  0.310          H  
ATOM   7775  HG  SER A 481      46.275  17.110 -11.784  1.00  0.310          H  
ATOM   7776  N   PRO A 482      43.837  13.920  -8.820  1.00  0.130          N  
ATOM   7777  CA  PRO A 482      43.850  12.535  -8.422  1.00  0.140          C  
ATOM   7778  C   PRO A 482      44.784  11.823  -9.386  1.00  0.140          C  
ATOM   7779  O   PRO A 482      44.338  11.060 -10.237  1.00  0.180          O  
ATOM   7780  CB  PRO A 482      42.384  12.116  -8.575  1.00  0.210          C  
ATOM   7781  CG  PRO A 482      41.880  12.953  -9.701  1.00  0.210          C  
ATOM   7782  CD  PRO A 482      42.601  14.292  -9.543  1.00  0.210          C  
ATOM   7783  HA  PRO A 482      44.199  12.448  -7.382  1.00  0.170          H  
ATOM   7784 1HB  PRO A 482      42.303  11.053  -8.783  1.00  0.250          H  
ATOM   7785 2HB  PRO A 482      41.848  12.291  -7.640  1.00  0.250          H  
ATOM   7786 1HG  PRO A 482      42.099  12.458 -10.661  1.00  0.250          H  
ATOM   7787 2HG  PRO A 482      40.780  13.056  -9.645  1.00  0.250          H  
ATOM   7788 1HD  PRO A 482      42.817  14.666 -10.519  1.00  0.250          H  
ATOM   7789 2HD  PRO A 482      41.992  14.994  -8.944  1.00  0.250          H  
ATOM   7790  N   VAL A 483      46.072  12.111  -9.276  1.00  0.130          N  
ATOM   7791  CA  VAL A 483      47.054  11.608 -10.242  1.00  0.150          C  
ATOM   7792  C   VAL A 483      47.066  10.091 -10.433  1.00  0.150          C  
ATOM   7793  O   VAL A 483      47.323   9.624 -11.534  1.00  0.200          O  
ATOM   7794  CB  VAL A 483      48.475  12.092  -9.886  1.00  0.200          C  
ATOM   7795  CG1 VAL A 483      48.492  13.610  -9.958  1.00  0.200          C  
ATOM   7796  CG2 VAL A 483      48.918  11.575  -8.507  1.00  0.200          C  
ATOM   7797  H   VAL A 483      46.333  12.767  -8.533  1.00  0.160          H  
ATOM   7798  HA  VAL A 483      46.803  12.054 -11.204  1.00  0.180          H  
ATOM   7799  HB  VAL A 483      49.171  11.727 -10.628  1.00  0.240          H  
ATOM   7800 1HG1 VAL A 483      49.483  13.980  -9.746  1.00  0.240          H  
ATOM   7801 2HG1 VAL A 483      48.195  13.924 -10.958  1.00  0.240          H  
ATOM   7802 3HG1 VAL A 483      47.803  14.020  -9.232  1.00  0.240          H  
ATOM   7803 1HG2 VAL A 483      49.922  11.934  -8.296  1.00  0.240          H  
ATOM   7804 2HG2 VAL A 483      48.241  11.938  -7.739  1.00  0.240          H  
ATOM   7805 3HG2 VAL A 483      48.930  10.489  -8.493  1.00  0.240          H  
ATOM   7806  N   PHE A 484      46.690   9.312  -9.424  1.00  0.140          N  
ATOM   7807  CA  PHE A 484      46.729   7.855  -9.586  1.00  0.170          C  
ATOM   7808  C   PHE A 484      45.509   7.308 -10.328  1.00  0.150          C  
ATOM   7809  O   PHE A 484      45.377   6.099 -10.530  1.00  0.170          O  
ATOM   7810  CB  PHE A 484      46.847   7.172  -8.230  1.00  0.230          C  
ATOM   7811  CG  PHE A 484      48.118   7.479  -7.554  1.00  0.230          C  
ATOM   7812  CD1 PHE A 484      48.133   8.204  -6.381  1.00  0.230          C  
ATOM   7813  CD2 PHE A 484      49.315   7.085  -8.097  1.00  0.230          C  
ATOM   7814  CE1 PHE A 484      49.325   8.498  -5.767  1.00  0.230          C  
ATOM   7815  CE2 PHE A 484      50.500   7.382  -7.482  1.00  0.230          C  
ATOM   7816  CZ  PHE A 484      50.498   8.079  -6.321  1.00  0.230          C  
ATOM   7817  H   PHE A 484      46.500   9.737  -8.527  1.00  0.170          H  
ATOM   7818  HA  PHE A 484      47.610   7.604 -10.177  1.00  0.200          H  
ATOM   7819 1HB  PHE A 484      46.046   7.476  -7.595  1.00  0.270          H  
ATOM   7820 2HB  PHE A 484      46.766   6.103  -8.349  1.00  0.270          H  
ATOM   7821  HD1 PHE A 484      47.196   8.537  -5.936  1.00  0.270          H  
ATOM   7822  HD2 PHE A 484      49.315   6.528  -9.032  1.00  0.270          H  
ATOM   7823  HE1 PHE A 484      49.337   9.066  -4.835  1.00  0.270          H  
ATOM   7824  HE2 PHE A 484      51.443   7.065  -7.922  1.00  0.270          H  
ATOM   7825  HZ  PHE A 484      51.426   8.306  -5.839  1.00  0.270          H  
ATOM   7826  N   TRP A 485      44.625   8.215 -10.730  1.00  0.120          N  
ATOM   7827  CA  TRP A 485      43.439   7.924 -11.497  1.00  0.110          C  
ATOM   7828  C   TRP A 485      43.598   8.508 -12.903  1.00  0.110          C  
ATOM   7829  O   TRP A 485      42.652   8.508 -13.689  1.00  0.120          O  
ATOM   7830  CB  TRP A 485      42.201   8.507 -10.797  1.00  0.160          C  
ATOM   7831  CG  TRP A 485      41.841   7.817  -9.479  1.00  0.160          C  
ATOM   7832  CD1 TRP A 485      40.865   6.890  -9.297  1.00  0.160          C  
ATOM   7833  CD2 TRP A 485      42.471   7.974  -8.174  1.00  0.160          C  
ATOM   7834  NE1 TRP A 485      40.845   6.480  -7.984  1.00  0.160          N  
ATOM   7835  CE2 TRP A 485      41.814   7.120  -7.300  1.00  0.160          C  
ATOM   7836  CE3 TRP A 485      43.516   8.749  -7.692  1.00  0.160          C  
ATOM   7837  CZ2 TRP A 485      42.171   7.017  -5.974  1.00  0.160          C  
ATOM   7838  CZ3 TRP A 485      43.874   8.653  -6.359  1.00  0.160          C  
ATOM   7839  CH2 TRP A 485      43.222   7.807  -5.523  1.00  0.160          C  
ATOM   7840  H   TRP A 485      44.787   9.201 -10.510  1.00  0.140          H  
ATOM   7841  HA  TRP A 485      43.325   6.851 -11.579  1.00  0.130          H  
ATOM   7842 1HB  TRP A 485      42.357   9.562 -10.610  1.00  0.190          H  
ATOM   7843 2HB  TRP A 485      41.340   8.424 -11.460  1.00  0.190          H  
ATOM   7844  HD1 TRP A 485      40.190   6.527 -10.075  1.00  0.190          H  
ATOM   7845  HE1 TRP A 485      40.203   5.786  -7.550  1.00  0.190          H  
ATOM   7846  HE3 TRP A 485      44.037   9.414  -8.344  1.00  0.190          H  
ATOM   7847  HZ2 TRP A 485      41.648   6.339  -5.294  1.00  0.190          H  
ATOM   7848  HZ3 TRP A 485      44.693   9.270  -6.000  1.00  0.190          H  
ATOM   7849  HH2 TRP A 485      43.524   7.748  -4.478  1.00  0.190          H  
ATOM   7850  N   TYR A 486      44.772   9.082 -13.207  1.00  0.100          N  
ATOM   7851  CA  TYR A 486      44.966   9.723 -14.500  1.00  0.120          C  
ATOM   7852  C   TYR A 486      45.887   9.039 -15.478  1.00  0.110          C  
ATOM   7853  O   TYR A 486      46.901   8.436 -15.132  1.00  0.120          O  
ATOM   7854  CB  TYR A 486      45.482  11.149 -14.344  1.00  0.160          C  
ATOM   7855  CG  TYR A 486      44.513  12.219 -13.877  1.00  0.160          C  
ATOM   7856  CD1 TYR A 486      45.039  13.416 -13.436  1.00  0.160          C  
ATOM   7857  CD2 TYR A 486      43.121  12.055 -13.929  1.00  0.160          C  
ATOM   7858  CE1 TYR A 486      44.203  14.434 -13.071  1.00  0.160          C  
ATOM   7859  CE2 TYR A 486      42.306  13.072 -13.558  1.00  0.160          C  
ATOM   7860  CZ  TYR A 486      42.834  14.262 -13.139  1.00  0.160          C  
ATOM   7861  OH  TYR A 486      42.001  15.299 -12.782  1.00  0.160          O  
ATOM   7862  H   TYR A 486      45.557   9.080 -12.548  1.00  0.120          H  
ATOM   7863  HA  TYR A 486      44.008   9.748 -15.006  1.00  0.140          H  
ATOM   7864 1HB  TYR A 486      46.301  11.129 -13.639  1.00  0.190          H  
ATOM   7865 2HB  TYR A 486      45.894  11.459 -15.281  1.00  0.190          H  
ATOM   7866  HD1 TYR A 486      46.119  13.551 -13.396  1.00  0.190          H  
ATOM   7867  HD2 TYR A 486      42.660  11.139 -14.269  1.00  0.190          H  
ATOM   7868  HE1 TYR A 486      44.609  15.378 -12.743  1.00  0.190          H  
ATOM   7869  HE2 TYR A 486      41.234  12.934 -13.611  1.00  0.190          H  
ATOM   7870  HH  TYR A 486      41.070  14.998 -12.837  1.00  0.190          H  
ATOM   7871  N   ALA A 487      45.500   9.197 -16.729  1.00  0.120          N  
ATOM   7872  CA  ALA A 487      46.244   8.764 -17.887  1.00  0.090          C  
ATOM   7873  C   ALA A 487      47.529   9.581 -18.049  1.00  0.090          C  
ATOM   7874  O   ALA A 487      47.524  10.773 -17.734  1.00  0.100          O  
ATOM   7875  CB  ALA A 487      45.379   8.918 -19.099  1.00  0.140          C  
ATOM   7876  H   ALA A 487      44.610   9.654 -16.870  1.00  0.140          H  
ATOM   7877  HA  ALA A 487      46.483   7.732 -17.744  1.00  0.110          H  
ATOM   7878 1HB  ALA A 487      45.910   8.581 -19.968  1.00  0.170          H  
ATOM   7879 2HB  ALA A 487      44.487   8.353 -18.995  1.00  0.170          H  
ATOM   7880 3HB  ALA A 487      45.120   9.964 -19.214  1.00  0.170          H  
ATOM   7881  N   PRO A 488      48.621   9.011 -18.590  1.00  0.090          N  
ATOM   7882  CA  PRO A 488      49.883   9.680 -18.860  1.00  0.120          C  
ATOM   7883  C   PRO A 488      49.761  11.009 -19.606  1.00  0.120          C  
ATOM   7884  O   PRO A 488      50.486  11.945 -19.298  1.00  0.130          O  
ATOM   7885  CB  PRO A 488      50.586   8.653 -19.745  1.00  0.180          C  
ATOM   7886  CG  PRO A 488      50.064   7.336 -19.268  1.00  0.180          C  
ATOM   7887  CD  PRO A 488      48.626   7.585 -18.931  1.00  0.180          C  
ATOM   7888  HA  PRO A 488      50.434   9.812 -17.926  1.00  0.140          H  
ATOM   7889 1HB  PRO A 488      50.376   8.843 -20.812  1.00  0.220          H  
ATOM   7890 2HB  PRO A 488      51.674   8.745 -19.613  1.00  0.220          H  
ATOM   7891 1HG  PRO A 488      50.145   6.594 -20.071  1.00  0.220          H  
ATOM   7892 2HG  PRO A 488      50.666   6.975 -18.440  1.00  0.220          H  
ATOM   7893 1HD  PRO A 488      47.966   7.368 -19.787  1.00  0.220          H  
ATOM   7894 2HD  PRO A 488      48.405   6.982 -18.059  1.00  0.220          H  
ATOM   7895  N   GLU A 489      48.813  11.177 -20.523  1.00  0.120          N  
ATOM   7896  CA  GLU A 489      48.767  12.468 -21.210  1.00  0.130          C  
ATOM   7897  C   GLU A 489      48.313  13.606 -20.300  1.00  0.120          C  
ATOM   7898  O   GLU A 489      48.592  14.785 -20.575  1.00  0.140          O  
ATOM   7899  CB  GLU A 489      47.849  12.396 -22.428  1.00  0.180          C  
ATOM   7900  CG  GLU A 489      46.394  12.215 -22.095  1.00  0.180          C  
ATOM   7901  CD  GLU A 489      46.030  10.839 -21.856  1.00  0.180          C  
ATOM   7902  OE1 GLU A 489      46.890   9.978 -21.962  1.00  0.180          O  
ATOM   7903  OE2 GLU A 489      44.899  10.601 -21.517  1.00  0.180          O  
ATOM   7904  H   GLU A 489      48.166  10.436 -20.807  1.00  0.140          H  
ATOM   7905  HA  GLU A 489      49.774  12.697 -21.562  1.00  0.160          H  
ATOM   7906 1HB  GLU A 489      47.942  13.318 -23.006  1.00  0.210          H  
ATOM   7907 2HB  GLU A 489      48.159  11.574 -23.074  1.00  0.210          H  
ATOM   7908 1HG  GLU A 489      46.082  12.822 -21.267  1.00  0.210          H  
ATOM   7909 2HG  GLU A 489      45.845  12.548 -22.943  1.00  0.210          H  
ATOM   7910  N   CYS A 490      47.639  13.255 -19.207  1.00  0.110          N  
ATOM   7911  CA  CYS A 490      47.132  14.226 -18.274  1.00  0.120          C  
ATOM   7912  C   CYS A 490      48.269  14.564 -17.333  1.00  0.120          C  
ATOM   7913  O   CYS A 490      48.544  15.728 -17.028  1.00  0.200          O  
ATOM   7914  CB  CYS A 490      46.017  13.594 -17.469  1.00  0.160          C  
ATOM   7915  SG  CYS A 490      44.618  13.116 -18.455  1.00  0.160          S  
ATOM   7916  H   CYS A 490      47.481  12.265 -19.014  1.00  0.130          H  
ATOM   7917  HA  CYS A 490      46.783  15.111 -18.802  1.00  0.140          H  
ATOM   7918 1HB  CYS A 490      46.386  12.732 -16.975  1.00  0.200          H  
ATOM   7919 2HB  CYS A 490      45.691  14.278 -16.711  1.00  0.200          H  
ATOM   7920  HG  CYS A 490      44.772  14.091 -19.407  1.00  0.200          H  
ATOM   7921  N   LEU A 491      49.011  13.517 -16.976  1.00  0.110          N  
ATOM   7922  CA  LEU A 491      50.122  13.611 -16.043  1.00  0.120          C  
ATOM   7923  C   LEU A 491      51.329  14.327 -16.657  1.00  0.140          C  
ATOM   7924  O   LEU A 491      52.063  15.032 -15.961  1.00  0.150          O  
ATOM   7925  CB  LEU A 491      50.536  12.196 -15.630  1.00  0.160          C  
ATOM   7926  CG  LEU A 491      49.493  11.359 -14.830  1.00  0.160          C  
ATOM   7927  CD1 LEU A 491      50.009   9.936 -14.676  1.00  0.160          C  
ATOM   7928  CD2 LEU A 491      49.236  11.972 -13.475  1.00  0.160          C  
ATOM   7929  H   LEU A 491      48.711  12.594 -17.307  1.00  0.130          H  
ATOM   7930  HA  LEU A 491      49.801  14.182 -15.178  1.00  0.140          H  
ATOM   7931 1HB  LEU A 491      50.794  11.649 -16.526  1.00  0.200          H  
ATOM   7932 2HB  LEU A 491      51.423  12.282 -15.014  1.00  0.200          H  
ATOM   7933  HG  LEU A 491      48.556  11.314 -15.388  1.00  0.200          H  
ATOM   7934 1HD1 LEU A 491      49.266   9.342 -14.131  1.00  0.200          H  
ATOM   7935 2HD1 LEU A 491      50.167   9.491 -15.648  1.00  0.200          H  
ATOM   7936 3HD1 LEU A 491      50.945   9.941 -14.125  1.00  0.200          H  
ATOM   7937 1HD2 LEU A 491      48.516  11.356 -12.958  1.00  0.200          H  
ATOM   7938 2HD2 LEU A 491      50.154  12.002 -12.909  1.00  0.200          H  
ATOM   7939 3HD2 LEU A 491      48.839  12.974 -13.573  1.00  0.200          H  
ATOM   7940  N   ILE A 492      51.529  14.142 -17.962  1.00  0.150          N  
ATOM   7941  CA  ILE A 492      52.660  14.711 -18.677  1.00  0.170          C  
ATOM   7942  C   ILE A 492      52.368  16.112 -19.236  1.00  0.180          C  
ATOM   7943  O   ILE A 492      53.193  17.011 -19.075  1.00  0.190          O  
ATOM   7944  CB  ILE A 492      53.079  13.803 -19.859  1.00  0.230          C  
ATOM   7945  CG1 ILE A 492      53.535  12.422 -19.340  1.00  0.230          C  
ATOM   7946  CG2 ILE A 492      54.274  14.469 -20.607  1.00  0.230          C  
ATOM   7947  CD1 ILE A 492      53.649  11.338 -20.432  1.00  0.230          C  
ATOM   7948  H   ILE A 492      50.897  13.518 -18.461  1.00  0.180          H  
ATOM   7949  HA  ILE A 492      53.496  14.789 -17.983  1.00  0.200          H  
ATOM   7950  HB  ILE A 492      52.235  13.662 -20.534  1.00  0.280          H  
ATOM   7951 1HG1 ILE A 492      54.500  12.547 -18.869  1.00  0.280          H  
ATOM   7952 2HG1 ILE A 492      52.833  12.076 -18.587  1.00  0.280          H  
ATOM   7953 1HG2 ILE A 492      54.587  13.856 -21.440  1.00  0.280          H  
ATOM   7954 2HG2 ILE A 492      54.011  15.436 -20.981  1.00  0.280          H  
ATOM   7955 3HG2 ILE A 492      55.106  14.586 -19.911  1.00  0.280          H  
ATOM   7956 1HD1 ILE A 492      53.967  10.408 -19.992  1.00  0.280          H  
ATOM   7957 2HD1 ILE A 492      52.669  11.194 -20.894  1.00  0.280          H  
ATOM   7958 3HD1 ILE A 492      54.362  11.627 -21.190  1.00  0.280          H  
ATOM   7959  N   GLN A 493      51.255  16.297 -19.977  1.00  0.190          N  
ATOM   7960  CA  GLN A 493      50.997  17.592 -20.602  1.00  0.200          C  
ATOM   7961  C   GLN A 493      49.703  18.303 -20.187  1.00  0.190          C  
ATOM   7962  O   GLN A 493      49.312  19.264 -20.853  1.00  0.200          O  
ATOM   7963  CB  GLN A 493      50.991  17.449 -22.130  1.00  0.280          C  
ATOM   7964  CG  GLN A 493      52.304  16.987 -22.725  1.00  0.280          C  
ATOM   7965  CD  GLN A 493      52.314  16.978 -24.244  1.00  0.280          C  
ATOM   7966  OE1 GLN A 493      51.391  16.453 -24.906  1.00  0.280          O  
ATOM   7967  NE2 GLN A 493      53.369  17.563 -24.811  1.00  0.280          N  
ATOM   7968  H   GLN A 493      50.557  15.567 -20.116  1.00  0.230          H  
ATOM   7969  HA  GLN A 493      51.816  18.256 -20.334  1.00  0.240          H  
ATOM   7970 1HB  GLN A 493      50.220  16.732 -22.418  1.00  0.330          H  
ATOM   7971 2HB  GLN A 493      50.741  18.403 -22.577  1.00  0.330          H  
ATOM   7972 1HG  GLN A 493      53.116  17.613 -22.356  1.00  0.330          H  
ATOM   7973 2HG  GLN A 493      52.441  15.966 -22.416  1.00  0.330          H  
ATOM   7974 1HE2 GLN A 493      53.460  17.596 -25.808  1.00  0.330          H  
ATOM   7975 2HE2 GLN A 493      54.086  17.965 -24.237  1.00  0.330          H  
ATOM   7976  N   CYS A 494      49.020  17.855 -19.123  1.00  0.170          N  
ATOM   7977  CA  CYS A 494      47.766  18.459 -18.683  1.00  0.160          C  
ATOM   7978  C   CYS A 494      46.695  18.429 -19.777  1.00  0.150          C  
ATOM   7979  O   CYS A 494      45.898  19.366 -19.907  1.00  0.160          O  
ATOM   7980  CB  CYS A 494      47.995  19.909 -18.246  1.00  0.230          C  
ATOM   7981  SG  CYS A 494      49.230  20.112 -16.935  1.00  0.230          S  
ATOM   7982  H   CYS A 494      49.331  17.064 -18.559  1.00  0.200          H  
ATOM   7983  HA  CYS A 494      47.404  17.893 -17.824  1.00  0.190          H  
ATOM   7984 1HB  CYS A 494      48.290  20.525 -19.089  1.00  0.270          H  
ATOM   7985 2HB  CYS A 494      47.075  20.313 -17.877  1.00  0.270          H  
ATOM   7986  HG  CYS A 494      48.523  19.595 -15.918  1.00  0.270          H  
ATOM   7987  N   LYS A 495      46.664  17.348 -20.574  1.00  0.140          N  
ATOM   7988  CA  LYS A 495      45.674  17.219 -21.639  1.00  0.140          C  
ATOM   7989  C   LYS A 495      44.589  16.222 -21.282  1.00  0.130          C  
ATOM   7990  O   LYS A 495      44.869  15.075 -20.938  1.00  0.140          O  
ATOM   7991  CB  LYS A 495      46.352  16.798 -22.932  1.00  0.200          C  
ATOM   7992  CG  LYS A 495      47.306  17.821 -23.487  1.00  0.200          C  
ATOM   7993  CD  LYS A 495      47.954  17.323 -24.770  1.00  0.200          C  
ATOM   7994  CE  LYS A 495      48.885  18.366 -25.371  1.00  0.200          C  
ATOM   7995  NZ  LYS A 495      49.650  17.822 -26.534  1.00  0.200          N  
ATOM   7996  H   LYS A 495      47.340  16.584 -20.449  1.00  0.170          H  
ATOM   7997  HA  LYS A 495      45.196  18.188 -21.793  1.00  0.170          H  
ATOM   7998 1HB  LYS A 495      46.903  15.869 -22.769  1.00  0.240          H  
ATOM   7999 2HB  LYS A 495      45.592  16.610 -23.686  1.00  0.240          H  
ATOM   8000 1HG  LYS A 495      46.789  18.753 -23.657  1.00  0.240          H  
ATOM   8001 2HG  LYS A 495      48.079  18.005 -22.754  1.00  0.240          H  
ATOM   8002 1HD  LYS A 495      48.534  16.423 -24.552  1.00  0.240          H  
ATOM   8003 2HD  LYS A 495      47.181  17.067 -25.497  1.00  0.240          H  
ATOM   8004 1HE  LYS A 495      48.296  19.213 -25.705  1.00  0.240          H  
ATOM   8005 2HE  LYS A 495      49.586  18.703 -24.616  1.00  0.240          H  
ATOM   8006 1HZ  LYS A 495      50.259  18.531 -26.907  1.00  0.240          H  
ATOM   8007 2HZ  LYS A 495      50.213  17.034 -26.186  1.00  0.240          H  
ATOM   8008 3HZ  LYS A 495      49.021  17.507 -27.254  1.00  0.240          H  
ATOM   8009  N   PHE A 496      43.340  16.663 -21.381  1.00  0.130          N  
ATOM   8010  CA  PHE A 496      42.206  15.821 -21.033  1.00  0.140          C  
ATOM   8011  C   PHE A 496      41.261  15.518 -22.200  1.00  0.140          C  
ATOM   8012  O   PHE A 496      40.570  16.388 -22.740  1.00  0.140          O  
ATOM   8013  CB  PHE A 496      41.500  16.465 -19.847  1.00  0.190          C  
ATOM   8014  CG  PHE A 496      42.383  16.447 -18.608  1.00  0.190          C  
ATOM   8015  CD1 PHE A 496      43.375  17.395 -18.408  1.00  0.190          C  
ATOM   8016  CD2 PHE A 496      42.222  15.478 -17.649  1.00  0.190          C  
ATOM   8017  CE1 PHE A 496      44.174  17.359 -17.280  1.00  0.190          C  
ATOM   8018  CE2 PHE A 496      43.003  15.459 -16.528  1.00  0.190          C  
ATOM   8019  CZ  PHE A 496      43.982  16.401 -16.339  1.00  0.190          C  
ATOM   8020  H   PHE A 496      43.179  17.637 -21.648  1.00  0.160          H  
ATOM   8021  HA  PHE A 496      42.598  14.863 -20.687  1.00  0.170          H  
ATOM   8022 1HB  PHE A 496      41.255  17.502 -20.081  1.00  0.230          H  
ATOM   8023 2HB  PHE A 496      40.583  15.942 -19.627  1.00  0.230          H  
ATOM   8024  HD1 PHE A 496      43.532  18.178 -19.159  1.00  0.230          H  
ATOM   8025  HD2 PHE A 496      41.459  14.707 -17.787  1.00  0.230          H  
ATOM   8026  HE1 PHE A 496      44.950  18.108 -17.148  1.00  0.230          H  
ATOM   8027  HE2 PHE A 496      42.853  14.684 -15.797  1.00  0.230          H  
ATOM   8028  HZ  PHE A 496      44.605  16.370 -15.446  1.00  0.230          H  
ATOM   8029  N   TYR A 497      41.247  14.244 -22.567  1.00  0.130          N  
ATOM   8030  CA  TYR A 497      40.508  13.678 -23.699  1.00  0.150          C  
ATOM   8031  C   TYR A 497      39.370  12.821 -23.180  1.00  0.160          C  
ATOM   8032  O   TYR A 497      39.424  12.363 -22.045  1.00  0.160          O  
ATOM   8033  CB  TYR A 497      41.420  12.740 -24.506  1.00  0.200          C  
ATOM   8034  CG  TYR A 497      42.605  13.351 -25.188  1.00  0.200          C  
ATOM   8035  CD1 TYR A 497      43.750  13.634 -24.462  1.00  0.200          C  
ATOM   8036  CD2 TYR A 497      42.581  13.572 -26.553  1.00  0.200          C  
ATOM   8037  CE1 TYR A 497      44.858  14.144 -25.092  1.00  0.200          C  
ATOM   8038  CE2 TYR A 497      43.697  14.085 -27.182  1.00  0.200          C  
ATOM   8039  CZ  TYR A 497      44.833  14.366 -26.450  1.00  0.200          C  
ATOM   8040  OH  TYR A 497      45.947  14.873 -27.072  1.00  0.200          O  
ATOM   8041  H   TYR A 497      41.843  13.605 -22.035  1.00  0.160          H  
ATOM   8042  HA  TYR A 497      40.105  14.481 -24.320  1.00  0.180          H  
ATOM   8043 1HB  TYR A 497      41.792  11.957 -23.843  1.00  0.240          H  
ATOM   8044 2HB  TYR A 497      40.824  12.245 -25.269  1.00  0.240          H  
ATOM   8045  HD1 TYR A 497      43.777  13.447 -23.387  1.00  0.240          H  
ATOM   8046  HD2 TYR A 497      41.688  13.341 -27.131  1.00  0.240          H  
ATOM   8047  HE1 TYR A 497      45.756  14.363 -24.519  1.00  0.240          H  
ATOM   8048  HE2 TYR A 497      43.686  14.262 -28.261  1.00  0.240          H  
ATOM   8049  HH  TYR A 497      45.710  15.156 -27.962  1.00  0.240          H  
ATOM   8050  N   ILE A 498      38.399  12.485 -24.018  1.00  0.170          N  
ATOM   8051  CA  ILE A 498      37.350  11.574 -23.554  1.00  0.170          C  
ATOM   8052  C   ILE A 498      38.033  10.247 -23.159  1.00  0.130          C  
ATOM   8053  O   ILE A 498      37.645   9.589 -22.192  1.00  0.130          O  
ATOM   8054  CB  ILE A 498      36.257  11.351 -24.617  1.00  0.240          C  
ATOM   8055  CG1 ILE A 498      35.528  12.735 -24.967  1.00  0.240          C  
ATOM   8056  CG2 ILE A 498      35.233  10.292 -24.109  1.00  0.240          C  
ATOM   8057  CD1 ILE A 498      34.872  13.495 -23.808  1.00  0.240          C  
ATOM   8058  H   ILE A 498      38.374  12.871 -24.952  1.00  0.200          H  
ATOM   8059  HA  ILE A 498      36.889  11.983 -22.657  1.00  0.200          H  
ATOM   8060  HB  ILE A 498      36.712  10.987 -25.536  1.00  0.290          H  
ATOM   8061 1HG1 ILE A 498      36.250  13.400 -25.433  1.00  0.290          H  
ATOM   8062 2HG1 ILE A 498      34.742  12.518 -25.692  1.00  0.290          H  
ATOM   8063 1HG2 ILE A 498      34.473  10.134 -24.871  1.00  0.290          H  
ATOM   8064 2HG2 ILE A 498      35.735   9.346 -23.911  1.00  0.290          H  
ATOM   8065 3HG2 ILE A 498      34.758  10.636 -23.190  1.00  0.290          H  
ATOM   8066 1HD1 ILE A 498      34.396  14.403 -24.187  1.00  0.290          H  
ATOM   8067 2HD1 ILE A 498      34.121  12.882 -23.332  1.00  0.290          H  
ATOM   8068 3HD1 ILE A 498      35.611  13.777 -23.069  1.00  0.290          H  
ATOM   8069  N   ALA A 499      39.045   9.859 -23.927  1.00  0.140          N  
ATOM   8070  CA  ALA A 499      39.846   8.670 -23.671  1.00  0.160          C  
ATOM   8071  C   ALA A 499      40.534   8.728 -22.284  1.00  0.120          C  
ATOM   8072  O   ALA A 499      40.925   7.685 -21.743  1.00  0.130          O  
ATOM   8073  CB  ALA A 499      40.888   8.536 -24.758  1.00  0.220          C  
ATOM   8074  H   ALA A 499      39.277  10.436 -24.721  1.00  0.170          H  
ATOM   8075  HA  ALA A 499      39.186   7.802 -23.695  1.00  0.190          H  
ATOM   8076 1HB  ALA A 499      41.480   7.652 -24.619  1.00  0.260          H  
ATOM   8077 2HB  ALA A 499      40.402   8.481 -25.731  1.00  0.260          H  
ATOM   8078 3HB  ALA A 499      41.521   9.406 -24.720  1.00  0.260          H  
ATOM   8079  N   SER A 500      40.769   9.938 -21.748  1.00  0.100          N  
ATOM   8080  CA  SER A 500      41.419  10.113 -20.457  1.00  0.100          C  
ATOM   8081  C   SER A 500      40.425   9.610 -19.422  1.00  0.090          C  
ATOM   8082  O   SER A 500      40.790   8.903 -18.479  1.00  0.090          O  
ATOM   8083  CB  SER A 500      41.733  11.572 -20.187  1.00  0.140          C  
ATOM   8084  OG  SER A 500      42.616  12.095 -21.162  1.00  0.140          O  
ATOM   8085  H   SER A 500      40.424  10.779 -22.191  1.00  0.120          H  
ATOM   8086  HA  SER A 500      42.332   9.519 -20.411  1.00  0.120          H  
ATOM   8087 1HB  SER A 500      40.826  12.155 -20.149  1.00  0.170          H  
ATOM   8088 2HB  SER A 500      42.190  11.648 -19.208  1.00  0.170          H  
ATOM   8089  HG  SER A 500      43.488  11.640 -21.053  1.00  0.170          H  
ATOM   8090  N   ASP A 501      39.145   9.959 -19.623  1.00  0.100          N  
ATOM   8091  CA  ASP A 501      38.095   9.466 -18.731  1.00  0.100          C  
ATOM   8092  C   ASP A 501      37.985   7.948 -18.784  1.00  0.090          C  
ATOM   8093  O   ASP A 501      37.684   7.318 -17.769  1.00  0.090          O  
ATOM   8094  CB  ASP A 501      36.741  10.082 -19.004  1.00  0.140          C  
ATOM   8095  CG  ASP A 501      36.527  11.516 -18.453  1.00  0.140          C  
ATOM   8096  OD1 ASP A 501      37.267  12.004 -17.587  1.00  0.140          O  
ATOM   8097  OD2 ASP A 501      35.576  12.119 -18.902  1.00  0.140          O  
ATOM   8098  H   ASP A 501      38.940  10.598 -20.403  1.00  0.120          H  
ATOM   8099  HA  ASP A 501      38.368   9.741 -17.713  1.00  0.120          H  
ATOM   8100 1HB  ASP A 501      36.582  10.115 -20.077  1.00  0.170          H  
ATOM   8101 2HB  ASP A 501      36.008   9.426 -18.614  1.00  0.170          H  
ATOM   8102  N   VAL A 502      38.229   7.360 -19.958  1.00  0.090          N  
ATOM   8103  CA  VAL A 502      38.209   5.898 -20.071  1.00  0.090          C  
ATOM   8104  C   VAL A 502      39.282   5.306 -19.154  1.00  0.090          C  
ATOM   8105  O   VAL A 502      39.014   4.344 -18.428  1.00  0.070          O  
ATOM   8106  CB  VAL A 502      38.439   5.419 -21.513  1.00  0.130          C  
ATOM   8107  CG1 VAL A 502      38.640   3.917 -21.523  1.00  0.130          C  
ATOM   8108  CG2 VAL A 502      37.237   5.800 -22.378  1.00  0.130          C  
ATOM   8109  H   VAL A 502      38.376   7.975 -20.766  1.00  0.110          H  
ATOM   8110  HA  VAL A 502      37.235   5.537 -19.749  1.00  0.110          H  
ATOM   8111  HB  VAL A 502      39.334   5.869 -21.905  1.00  0.150          H  
ATOM   8112 1HG1 VAL A 502      38.820   3.583 -22.517  1.00  0.150          H  
ATOM   8113 2HG1 VAL A 502      39.493   3.659 -20.929  1.00  0.150          H  
ATOM   8114 3HG1 VAL A 502      37.760   3.430 -21.129  1.00  0.150          H  
ATOM   8115 1HG2 VAL A 502      37.403   5.461 -23.400  1.00  0.150          H  
ATOM   8116 2HG2 VAL A 502      36.342   5.322 -21.980  1.00  0.150          H  
ATOM   8117 3HG2 VAL A 502      37.106   6.881 -22.370  1.00  0.150          H  
ATOM   8118  N   TRP A 503      40.487   5.880 -19.177  1.00  0.090          N  
ATOM   8119  CA  TRP A 503      41.559   5.429 -18.285  1.00  0.080          C  
ATOM   8120  C   TRP A 503      41.071   5.443 -16.841  1.00  0.080          C  
ATOM   8121  O   TRP A 503      41.201   4.439 -16.118  1.00  0.070          O  
ATOM   8122  CB  TRP A 503      42.777   6.339 -18.368  1.00  0.120          C  
ATOM   8123  CG  TRP A 503      43.941   5.897 -17.529  1.00  0.120          C  
ATOM   8124  CD1 TRP A 503      44.085   6.021 -16.176  1.00  0.120          C  
ATOM   8125  CD2 TRP A 503      45.172   5.326 -17.999  1.00  0.120          C  
ATOM   8126  NE1 TRP A 503      45.294   5.528 -15.789  1.00  0.120          N  
ATOM   8127  CE2 TRP A 503      45.969   5.105 -16.883  1.00  0.120          C  
ATOM   8128  CE3 TRP A 503      45.662   5.001 -19.253  1.00  0.120          C  
ATOM   8129  CZ2 TRP A 503      47.204   4.567 -16.983  1.00  0.120          C  
ATOM   8130  CZ3 TRP A 503      46.924   4.466 -19.352  1.00  0.120          C  
ATOM   8131  CH2 TRP A 503      47.672   4.252 -18.248  1.00  0.120          C  
ATOM   8132  H   TRP A 503      40.656   6.618 -19.871  1.00  0.110          H  
ATOM   8133  HA  TRP A 503      41.838   4.416 -18.543  1.00  0.100          H  
ATOM   8134 1HB  TRP A 503      43.092   6.417 -19.406  1.00  0.140          H  
ATOM   8135 2HB  TRP A 503      42.511   7.323 -18.036  1.00  0.140          H  
ATOM   8136  HD1 TRP A 503      43.344   6.446 -15.496  1.00  0.140          H  
ATOM   8137  HE1 TRP A 503      45.645   5.501 -14.838  1.00  0.140          H  
ATOM   8138  HE3 TRP A 503      45.063   5.160 -20.136  1.00  0.140          H  
ATOM   8139  HZ2 TRP A 503      47.808   4.405 -16.104  1.00  0.140          H  
ATOM   8140  HZ3 TRP A 503      47.302   4.213 -20.337  1.00  0.140          H  
ATOM   8141  HH2 TRP A 503      48.664   3.828 -18.362  1.00  0.140          H  
ATOM   8142  N   SER A 504      40.514   6.591 -16.423  1.00  0.080          N  
ATOM   8143  CA  SER A 504      40.034   6.776 -15.059  1.00  0.080          C  
ATOM   8144  C   SER A 504      38.963   5.741 -14.743  1.00  0.080          C  
ATOM   8145  O   SER A 504      38.893   5.228 -13.618  1.00  0.080          O  
ATOM   8146  CB  SER A 504      39.486   8.169 -14.880  1.00  0.110          C  
ATOM   8147  OG  SER A 504      40.494   9.121 -15.049  1.00  0.110          O  
ATOM   8148  H   SER A 504      40.457   7.381 -17.077  1.00  0.100          H  
ATOM   8149  HA  SER A 504      40.870   6.642 -14.373  1.00  0.100          H  
ATOM   8150 1HB  SER A 504      38.690   8.344 -15.595  1.00  0.130          H  
ATOM   8151 2HB  SER A 504      39.063   8.262 -13.886  1.00  0.130          H  
ATOM   8152  HG  SER A 504      41.135   8.962 -14.330  1.00  0.130          H  
ATOM   8153  N   PHE A 505      38.116   5.435 -15.728  1.00  0.080          N  
ATOM   8154  CA  PHE A 505      37.105   4.413 -15.573  1.00  0.080          C  
ATOM   8155  C   PHE A 505      37.761   3.073 -15.283  1.00  0.070          C  
ATOM   8156  O   PHE A 505      37.359   2.389 -14.353  1.00  0.060          O  
ATOM   8157  CB  PHE A 505      36.184   4.315 -16.762  1.00  0.110          C  
ATOM   8158  CG  PHE A 505      35.198   3.258 -16.596  1.00  0.110          C  
ATOM   8159  CD1 PHE A 505      34.183   3.379 -15.675  1.00  0.110          C  
ATOM   8160  CD2 PHE A 505      35.250   2.152 -17.367  1.00  0.110          C  
ATOM   8161  CE1 PHE A 505      33.260   2.399 -15.539  1.00  0.110          C  
ATOM   8162  CE2 PHE A 505      34.310   1.186 -17.238  1.00  0.110          C  
ATOM   8163  CZ  PHE A 505      33.316   1.320 -16.316  1.00  0.110          C  
ATOM   8164  H   PHE A 505      38.164   5.968 -16.600  1.00  0.100          H  
ATOM   8165  HA  PHE A 505      36.492   4.684 -14.719  1.00  0.100          H  
ATOM   8166 1HB  PHE A 505      35.681   5.250 -16.919  1.00  0.130          H  
ATOM   8167 2HB  PHE A 505      36.751   4.104 -17.653  1.00  0.130          H  
ATOM   8168  HD1 PHE A 505      34.127   4.254 -15.045  1.00  0.130          H  
ATOM   8169  HD2 PHE A 505      36.054   2.050 -18.100  1.00  0.130          H  
ATOM   8170  HE1 PHE A 505      32.482   2.486 -14.811  1.00  0.130          H  
ATOM   8171  HE2 PHE A 505      34.347   0.307 -17.870  1.00  0.130          H  
ATOM   8172  HZ  PHE A 505      32.566   0.550 -16.212  1.00  0.130          H  
ATOM   8173  N   GLY A 506      38.784   2.687 -16.048  1.00  0.070          N  
ATOM   8174  CA  GLY A 506      39.462   1.420 -15.766  1.00  0.070          C  
ATOM   8175  C   GLY A 506      39.964   1.383 -14.309  1.00  0.060          C  
ATOM   8176  O   GLY A 506      39.892   0.348 -13.631  1.00  0.060          O  
ATOM   8177  H   GLY A 506      39.050   3.275 -16.849  1.00  0.080          H  
ATOM   8178 1HA  GLY A 506      38.786   0.598 -15.953  1.00  0.080          H  
ATOM   8179 2HA  GLY A 506      40.305   1.306 -16.445  1.00  0.080          H  
ATOM   8180  N   VAL A 507      40.440   2.529 -13.810  1.00  0.060          N  
ATOM   8181  CA  VAL A 507      40.900   2.617 -12.424  1.00  0.060          C  
ATOM   8182  C   VAL A 507      39.690   2.440 -11.475  1.00  0.060          C  
ATOM   8183  O   VAL A 507      39.787   1.727 -10.468  1.00  0.070          O  
ATOM   8184  CB  VAL A 507      41.670   3.928 -12.162  1.00  0.080          C  
ATOM   8185  CG1 VAL A 507      41.993   4.035 -10.709  1.00  0.080          C  
ATOM   8186  CG2 VAL A 507      42.957   3.939 -12.996  1.00  0.080          C  
ATOM   8187  H   VAL A 507      40.508   3.327 -14.455  1.00  0.070          H  
ATOM   8188  HA  VAL A 507      41.594   1.799 -12.241  1.00  0.070          H  
ATOM   8189  HB  VAL A 507      41.052   4.780 -12.428  1.00  0.100          H  
ATOM   8190 1HG1 VAL A 507      42.544   4.946 -10.516  1.00  0.100          H  
ATOM   8191 2HG1 VAL A 507      41.084   4.037 -10.111  1.00  0.100          H  
ATOM   8192 3HG1 VAL A 507      42.605   3.188 -10.434  1.00  0.100          H  
ATOM   8193 1HG2 VAL A 507      43.510   4.857 -12.816  1.00  0.100          H  
ATOM   8194 2HG2 VAL A 507      43.577   3.086 -12.720  1.00  0.100          H  
ATOM   8195 3HG2 VAL A 507      42.709   3.877 -14.051  1.00  0.100          H  
ATOM   8196  N   THR A 508      38.569   3.096 -11.810  1.00  0.060          N  
ATOM   8197  CA  THR A 508      37.301   3.018 -11.082  1.00  0.060          C  
ATOM   8198  C   THR A 508      36.853   1.553 -11.028  1.00  0.070          C  
ATOM   8199  O   THR A 508      36.351   1.099 -10.001  1.00  0.080          O  
ATOM   8200  CB  THR A 508      36.206   3.887 -11.757  1.00  0.080          C  
ATOM   8201  OG1 THR A 508      36.636   5.250 -11.784  1.00  0.080          O  
ATOM   8202  CG2 THR A 508      34.874   3.814 -10.985  1.00  0.080          C  
ATOM   8203  H   THR A 508      38.618   3.720 -12.613  1.00  0.070          H  
ATOM   8204  HA  THR A 508      37.455   3.377 -10.065  1.00  0.070          H  
ATOM   8205  HB  THR A 508      36.030   3.547 -12.754  1.00  0.100          H  
ATOM   8206  HG1 THR A 508      37.458   5.329 -12.321  1.00  0.100          H  
ATOM   8207 1HG2 THR A 508      34.138   4.443 -11.482  1.00  0.100          H  
ATOM   8208 2HG2 THR A 508      34.511   2.785 -10.959  1.00  0.100          H  
ATOM   8209 3HG2 THR A 508      35.026   4.166  -9.969  1.00  0.100          H  
ATOM   8210  N   LEU A 509      36.988   0.821 -12.140  1.00  0.070          N  
ATOM   8211  CA  LEU A 509      36.630  -0.589 -12.169  1.00  0.090          C  
ATOM   8212  C   LEU A 509      37.479  -1.377 -11.199  1.00  0.100          C  
ATOM   8213  O   LEU A 509      36.961  -2.258 -10.514  1.00  0.120          O  
ATOM   8214  CB  LEU A 509      36.815  -1.198 -13.556  1.00  0.120          C  
ATOM   8215  CG  LEU A 509      35.866  -0.777 -14.641  1.00  0.120          C  
ATOM   8216  CD1 LEU A 509      36.336  -1.360 -15.982  1.00  0.120          C  
ATOM   8217  CD2 LEU A 509      34.516  -1.272 -14.313  1.00  0.120          C  
ATOM   8218  H   LEU A 509      37.336   1.287 -12.974  1.00  0.080          H  
ATOM   8219  HA  LEU A 509      35.603  -0.683 -11.851  1.00  0.110          H  
ATOM   8220 1HB  LEU A 509      37.801  -0.932 -13.889  1.00  0.140          H  
ATOM   8221 2HB  LEU A 509      36.767  -2.282 -13.464  1.00  0.140          H  
ATOM   8222  HG  LEU A 509      35.847   0.311 -14.726  1.00  0.140          H  
ATOM   8223 1HD1 LEU A 509      35.675  -1.087 -16.764  1.00  0.140          H  
ATOM   8224 2HD1 LEU A 509      37.305  -0.988 -16.224  1.00  0.140          H  
ATOM   8225 3HD1 LEU A 509      36.368  -2.446 -15.912  1.00  0.140          H  
ATOM   8226 1HD2 LEU A 509      33.890  -0.975 -15.083  1.00  0.140          H  
ATOM   8227 2HD2 LEU A 509      34.522  -2.359 -14.236  1.00  0.140          H  
ATOM   8228 3HD2 LEU A 509      34.153  -0.849 -13.397  1.00  0.140          H  
ATOM   8229  N   HIS A 510      38.771  -1.057 -11.095  1.00  0.100          N  
ATOM   8230  CA  HIS A 510      39.607  -1.756 -10.128  1.00  0.110          C  
ATOM   8231  C   HIS A 510      38.984  -1.557  -8.739  1.00  0.110          C  
ATOM   8232  O   HIS A 510      38.805  -2.524  -7.993  1.00  0.110          O  
ATOM   8233  CB  HIS A 510      41.060  -1.238 -10.095  1.00  0.150          C  
ATOM   8234  CG  HIS A 510      41.935  -2.067  -9.183  1.00  0.150          C  
ATOM   8235  ND1 HIS A 510      42.620  -3.187  -9.620  1.00  0.150          N  
ATOM   8236  CD2 HIS A 510      42.159  -1.988  -7.848  1.00  0.150          C  
ATOM   8237  CE1 HIS A 510      43.236  -3.749  -8.588  1.00  0.150          C  
ATOM   8238  NE2 HIS A 510      42.942  -3.066  -7.507  1.00  0.150          N  
ATOM   8239  H   HIS A 510      39.174  -0.379 -11.753  1.00  0.120          H  
ATOM   8240  HA  HIS A 510      39.624  -2.822 -10.346  1.00  0.130          H  
ATOM   8241 1HB  HIS A 510      41.478  -1.245 -11.104  1.00  0.180          H  
ATOM   8242 2HB  HIS A 510      41.082  -0.217  -9.736  1.00  0.180          H  
ATOM   8243  HD1 HIS A 510      42.883  -3.365 -10.574  1.00  0.180          H  
ATOM   8244  HD2 HIS A 510      41.811  -1.301  -7.072  1.00  0.180          H  
ATOM   8245  HE1 HIS A 510      43.824  -4.651  -8.704  1.00  0.180          H  
ATOM   8246  N   GLU A 511      38.665  -0.292  -8.392  1.00  0.090          N  
ATOM   8247  CA  GLU A 511      38.074   0.037  -7.087  1.00  0.090          C  
ATOM   8248  C   GLU A 511      36.732  -0.664  -6.878  1.00  0.100          C  
ATOM   8249  O   GLU A 511      36.417  -1.147  -5.789  1.00  0.100          O  
ATOM   8250  CB  GLU A 511      37.835   1.542  -6.974  1.00  0.130          C  
ATOM   8251  CG  GLU A 511      39.057   2.407  -6.850  1.00  0.130          C  
ATOM   8252  CD  GLU A 511      38.700   3.863  -7.003  1.00  0.130          C  
ATOM   8253  OE1 GLU A 511      37.732   4.132  -7.673  1.00  0.130          O  
ATOM   8254  OE2 GLU A 511      39.361   4.698  -6.452  1.00  0.130          O  
ATOM   8255  H   GLU A 511      38.865   0.456  -9.068  1.00  0.110          H  
ATOM   8256  HA  GLU A 511      38.762  -0.285  -6.306  1.00  0.110          H  
ATOM   8257 1HB  GLU A 511      37.285   1.879  -7.842  1.00  0.150          H  
ATOM   8258 2HB  GLU A 511      37.211   1.738  -6.108  1.00  0.150          H  
ATOM   8259 1HG  GLU A 511      39.514   2.245  -5.876  1.00  0.150          H  
ATOM   8260 2HG  GLU A 511      39.773   2.124  -7.623  1.00  0.150          H  
ATOM   8261  N   LEU A 512      35.928  -0.748  -7.920  1.00  0.100          N  
ATOM   8262  CA  LEU A 512      34.657  -1.430  -7.823  1.00  0.100          C  
ATOM   8263  C   LEU A 512      34.876  -2.914  -7.503  1.00  0.110          C  
ATOM   8264  O   LEU A 512      34.295  -3.451  -6.557  1.00  0.110          O  
ATOM   8265  CB  LEU A 512      33.908  -1.170  -9.138  1.00  0.140          C  
ATOM   8266  CG  LEU A 512      32.578  -1.839  -9.432  1.00  0.140          C  
ATOM   8267  CD1 LEU A 512      31.552  -1.548  -8.395  1.00  0.140          C  
ATOM   8268  CD2 LEU A 512      32.104  -1.275 -10.779  1.00  0.140          C  
ATOM   8269  H   LEU A 512      36.193  -0.274  -8.788  1.00  0.120          H  
ATOM   8270  HA  LEU A 512      34.098  -0.977  -7.013  1.00  0.120          H  
ATOM   8271 1HB  LEU A 512      33.766  -0.094  -9.231  1.00  0.170          H  
ATOM   8272 2HB  LEU A 512      34.571  -1.474  -9.934  1.00  0.170          H  
ATOM   8273  HG  LEU A 512      32.709  -2.914  -9.495  1.00  0.170          H  
ATOM   8274 1HD1 LEU A 512      30.643  -2.042  -8.691  1.00  0.170          H  
ATOM   8275 2HD1 LEU A 512      31.877  -1.943  -7.441  1.00  0.170          H  
ATOM   8276 3HD1 LEU A 512      31.387  -0.480  -8.318  1.00  0.170          H  
ATOM   8277 1HD2 LEU A 512      31.173  -1.709 -11.047  1.00  0.170          H  
ATOM   8278 2HD2 LEU A 512      31.979  -0.193 -10.707  1.00  0.170          H  
ATOM   8279 3HD2 LEU A 512      32.841  -1.504 -11.539  1.00  0.170          H  
ATOM   8280  N   LEU A 513      35.773  -3.558  -8.235  1.00  0.110          N  
ATOM   8281  CA  LEU A 513      36.061  -4.979  -8.076  1.00  0.120          C  
ATOM   8282  C   LEU A 513      36.632  -5.336  -6.697  1.00  0.120          C  
ATOM   8283  O   LEU A 513      36.282  -6.379  -6.132  1.00  0.130          O  
ATOM   8284  CB  LEU A 513      36.983  -5.393  -9.213  1.00  0.160          C  
ATOM   8285  CG  LEU A 513      36.297  -5.373 -10.623  1.00  0.160          C  
ATOM   8286  CD1 LEU A 513      37.344  -5.469 -11.661  1.00  0.160          C  
ATOM   8287  CD2 LEU A 513      35.304  -6.559 -10.773  1.00  0.160          C  
ATOM   8288  H   LEU A 513      36.246  -3.044  -8.983  1.00  0.130          H  
ATOM   8289  HA  LEU A 513      35.134  -5.512  -8.191  1.00  0.140          H  
ATOM   8290 1HB  LEU A 513      37.830  -4.702  -9.238  1.00  0.200          H  
ATOM   8291 2HB  LEU A 513      37.353  -6.398  -9.019  1.00  0.200          H  
ATOM   8292  HG  LEU A 513      35.763  -4.435 -10.753  1.00  0.200          H  
ATOM   8293 1HD1 LEU A 513      36.893  -5.427 -12.642  1.00  0.200          H  
ATOM   8294 2HD1 LEU A 513      38.022  -4.631 -11.543  1.00  0.200          H  
ATOM   8295 3HD1 LEU A 513      37.879  -6.387 -11.548  1.00  0.200          H  
ATOM   8296 1HD2 LEU A 513      34.850  -6.522 -11.759  1.00  0.200          H  
ATOM   8297 2HD2 LEU A 513      35.841  -7.502 -10.656  1.00  0.200          H  
ATOM   8298 3HD2 LEU A 513      34.515  -6.506 -10.032  1.00  0.200          H  
ATOM   8299  N   THR A 514      37.459  -4.449  -6.124  1.00  0.120          N  
ATOM   8300  CA  THR A 514      38.067  -4.659  -4.806  1.00  0.130          C  
ATOM   8301  C   THR A 514      37.226  -4.058  -3.675  1.00  0.120          C  
ATOM   8302  O   THR A 514      37.699  -3.956  -2.536  1.00  0.130          O  
ATOM   8303  CB  THR A 514      39.501  -4.074  -4.701  1.00  0.180          C  
ATOM   8304  OG1 THR A 514      39.482  -2.658  -4.936  1.00  0.180          O  
ATOM   8305  CG2 THR A 514      40.392  -4.722  -5.703  1.00  0.180          C  
ATOM   8306  H   THR A 514      37.750  -3.623  -6.664  1.00  0.140          H  
ATOM   8307  HA  THR A 514      38.131  -5.732  -4.633  1.00  0.160          H  
ATOM   8308  HB  THR A 514      39.893  -4.263  -3.703  1.00  0.210          H  
ATOM   8309  HG1 THR A 514      40.366  -2.299  -4.772  1.00  0.210          H  
ATOM   8310 1HG2 THR A 514      41.391  -4.321  -5.615  1.00  0.210          H  
ATOM   8311 2HG2 THR A 514      40.413  -5.781  -5.515  1.00  0.210          H  
ATOM   8312 3HG2 THR A 514      40.012  -4.524  -6.704  1.00  0.210          H  
ATOM   8313  N   TYR A 515      36.002  -3.610  -3.996  1.00  0.110          N  
ATOM   8314  CA  TYR A 515      35.058  -3.016  -3.053  1.00  0.110          C  
ATOM   8315  C   TYR A 515      35.635  -1.818  -2.340  1.00  0.100          C  
ATOM   8316  O   TYR A 515      35.408  -1.633  -1.149  1.00  0.110          O  
ATOM   8317  CB  TYR A 515      34.592  -4.025  -1.993  1.00  0.150          C  
ATOM   8318  CG  TYR A 515      33.866  -5.237  -2.512  1.00  0.150          C  
ATOM   8319  CD1 TYR A 515      34.564  -6.413  -2.690  1.00  0.150          C  
ATOM   8320  CD2 TYR A 515      32.494  -5.197  -2.762  1.00  0.150          C  
ATOM   8321  CE1 TYR A 515      33.917  -7.539  -3.124  1.00  0.150          C  
ATOM   8322  CE2 TYR A 515      31.848  -6.332  -3.202  1.00  0.150          C  
ATOM   8323  CZ  TYR A 515      32.560  -7.502  -3.381  1.00  0.150          C  
ATOM   8324  OH  TYR A 515      31.934  -8.648  -3.813  1.00  0.150          O  
ATOM   8325  H   TYR A 515      35.682  -3.682  -4.964  1.00  0.130          H  
ATOM   8326  HA  TYR A 515      34.204  -2.688  -3.627  1.00  0.130          H  
ATOM   8327 1HB  TYR A 515      35.450  -4.368  -1.428  1.00  0.180          H  
ATOM   8328 2HB  TYR A 515      33.934  -3.525  -1.285  1.00  0.180          H  
ATOM   8329  HD1 TYR A 515      35.634  -6.446  -2.485  1.00  0.180          H  
ATOM   8330  HD2 TYR A 515      31.930  -4.288  -2.609  1.00  0.180          H  
ATOM   8331  HE1 TYR A 515      34.471  -8.464  -3.265  1.00  0.180          H  
ATOM   8332  HE2 TYR A 515      30.779  -6.311  -3.398  1.00  0.180          H  
ATOM   8333  HH  TYR A 515      30.979  -8.473  -3.961  1.00  0.180          H  
ATOM   8334  N   CYS A 516      36.445  -1.037  -3.043  1.00  0.090          N  
ATOM   8335  CA  CYS A 516      37.083   0.158  -2.527  1.00  0.080          C  
ATOM   8336  C   CYS A 516      37.842  -0.090  -1.226  1.00  0.100          C  
ATOM   8337  O   CYS A 516      38.001   0.825  -0.418  1.00  0.120          O  
ATOM   8338  CB  CYS A 516      36.046   1.250  -2.313  1.00  0.120          C  
ATOM   8339  SG  CYS A 516      35.160   1.654  -3.795  1.00  0.120          S  
ATOM   8340  H   CYS A 516      36.596  -1.247  -4.028  1.00  0.110          H  
ATOM   8341  HA  CYS A 516      37.795   0.503  -3.277  1.00  0.100          H  
ATOM   8342 1HB  CYS A 516      35.330   0.945  -1.557  1.00  0.140          H  
ATOM   8343 2HB  CYS A 516      36.535   2.154  -1.952  1.00  0.140          H  
ATOM   8344  HG  CYS A 516      34.794   0.403  -4.047  1.00  0.140          H  
ATOM   8345  N   ASP A 517      38.339  -1.306  -1.020  1.00  0.110          N  
ATOM   8346  CA  ASP A 517      39.093  -1.617   0.173  1.00  0.130          C  
ATOM   8347  C   ASP A 517      40.417  -0.877   0.118  1.00  0.150          C  
ATOM   8348  O   ASP A 517      41.178  -1.045  -0.842  1.00  0.200          O  
ATOM   8349  CB  ASP A 517      39.290  -3.123   0.319  1.00  0.170          C  
ATOM   8350  CG  ASP A 517      39.925  -3.516   1.665  1.00  0.170          C  
ATOM   8351  OD1 ASP A 517      40.893  -2.873   2.096  1.00  0.170          O  
ATOM   8352  OD2 ASP A 517      39.388  -4.437   2.296  1.00  0.170          O  
ATOM   8353  H   ASP A 517      38.142  -2.058  -1.687  1.00  0.130          H  
ATOM   8354  HA  ASP A 517      38.535  -1.261   1.039  1.00  0.160          H  
ATOM   8355 1HB  ASP A 517      38.320  -3.617   0.216  1.00  0.210          H  
ATOM   8356 2HB  ASP A 517      39.911  -3.482  -0.495  1.00  0.210          H  
ATOM   8357  N   SER A 518      40.671  -0.032   1.122  1.00  0.140          N  
ATOM   8358  CA  SER A 518      41.847   0.829   1.180  1.00  0.140          C  
ATOM   8359  C   SER A 518      43.150   0.113   0.854  1.00  0.160          C  
ATOM   8360  O   SER A 518      44.015   0.686   0.184  1.00  0.160          O  
ATOM   8361  CB  SER A 518      41.974   1.439   2.568  1.00  0.200          C  
ATOM   8362  OG  SER A 518      40.914   2.315   2.845  1.00  0.200          O  
ATOM   8363  H   SER A 518      39.998   0.036   1.872  1.00  0.170          H  
ATOM   8364  HA  SER A 518      41.705   1.632   0.457  1.00  0.170          H  
ATOM   8365 1HB  SER A 518      41.993   0.640   3.310  1.00  0.240          H  
ATOM   8366 2HB  SER A 518      42.920   1.972   2.642  1.00  0.240          H  
ATOM   8367  HG  SER A 518      41.069   2.646   3.734  1.00  0.240          H  
ATOM   8368  N   ASP A 519      43.300  -1.153   1.272  1.00  0.170          N  
ATOM   8369  CA  ASP A 519      44.563  -1.864   1.034  1.00  0.190          C  
ATOM   8370  C   ASP A 519      44.912  -2.016  -0.447  1.00  0.170          C  
ATOM   8371  O   ASP A 519      46.078  -2.241  -0.795  1.00  0.180          O  
ATOM   8372  CB  ASP A 519      44.562  -3.254   1.683  1.00  0.260          C  
ATOM   8373  CG  ASP A 519      44.743  -3.241   3.223  1.00  0.260          C  
ATOM   8374  OD1 ASP A 519      45.097  -2.219   3.774  1.00  0.260          O  
ATOM   8375  OD2 ASP A 519      44.554  -4.277   3.819  1.00  0.260          O  
ATOM   8376  H   ASP A 519      42.537  -1.638   1.778  1.00  0.200          H  
ATOM   8377  HA  ASP A 519      45.358  -1.284   1.501  1.00  0.230          H  
ATOM   8378 1HB  ASP A 519      43.604  -3.740   1.460  1.00  0.310          H  
ATOM   8379 2HB  ASP A 519      45.342  -3.865   1.235  1.00  0.310          H  
ATOM   8380  N   PHE A 520      43.890  -1.967  -1.301  1.00  0.160          N  
ATOM   8381  CA  PHE A 520      44.005  -2.125  -2.738  1.00  0.160          C  
ATOM   8382  C   PHE A 520      43.632  -0.860  -3.486  1.00  0.140          C  
ATOM   8383  O   PHE A 520      43.236  -0.933  -4.652  1.00  0.170          O  
ATOM   8384  CB  PHE A 520      43.065  -3.217  -3.236  1.00  0.220          C  
ATOM   8385  CG  PHE A 520      43.341  -4.566  -2.724  1.00  0.220          C  
ATOM   8386  CD1 PHE A 520      42.673  -5.036  -1.610  1.00  0.220          C  
ATOM   8387  CD2 PHE A 520      44.247  -5.389  -3.364  1.00  0.220          C  
ATOM   8388  CE1 PHE A 520      42.911  -6.300  -1.136  1.00  0.220          C  
ATOM   8389  CE2 PHE A 520      44.488  -6.660  -2.896  1.00  0.220          C  
ATOM   8390  CZ  PHE A 520      43.819  -7.117  -1.778  1.00  0.220          C  
ATOM   8391  H   PHE A 520      42.963  -1.736  -0.938  1.00  0.190          H  
ATOM   8392  HA  PHE A 520      45.035  -2.380  -2.980  1.00  0.190          H  
ATOM   8393 1HB  PHE A 520      42.045  -2.949  -2.958  1.00  0.270          H  
ATOM   8394 2HB  PHE A 520      43.111  -3.254  -4.322  1.00  0.270          H  
ATOM   8395  HD1 PHE A 520      41.955  -4.388  -1.107  1.00  0.270          H  
ATOM   8396  HD2 PHE A 520      44.770  -5.021  -4.250  1.00  0.270          H  
ATOM   8397  HE1 PHE A 520      42.379  -6.657  -0.251  1.00  0.270          H  
ATOM   8398  HE2 PHE A 520      45.205  -7.306  -3.405  1.00  0.270          H  
ATOM   8399  HZ  PHE A 520      44.008  -8.122  -1.404  1.00  0.270          H  
ATOM   8400  N   SER A 521      43.638   0.294  -2.833  1.00  0.120          N  
ATOM   8401  CA  SER A 521      43.250   1.467  -3.590  1.00  0.100          C  
ATOM   8402  C   SER A 521      44.332   1.723  -4.633  1.00  0.110          C  
ATOM   8403  O   SER A 521      45.486   1.366  -4.394  1.00  0.120          O  
ATOM   8404  CB  SER A 521      43.111   2.675  -2.666  1.00  0.150          C  
ATOM   8405  OG  SER A 521      44.361   3.098  -2.151  1.00  0.150          O  
ATOM   8406  H   SER A 521      43.891   0.360  -1.841  1.00  0.140          H  
ATOM   8407  HA  SER A 521      42.291   1.263  -4.054  1.00  0.120          H  
ATOM   8408 1HB  SER A 521      42.634   3.496  -3.190  1.00  0.180          H  
ATOM   8409 2HB  SER A 521      42.459   2.399  -1.837  1.00  0.180          H  
ATOM   8410  HG  SER A 521      44.152   3.768  -1.484  1.00  0.180          H  
ATOM   8411  N   PRO A 522      44.027   2.387  -5.773  1.00  0.110          N  
ATOM   8412  CA  PRO A 522      44.986   2.800  -6.790  1.00  0.120          C  
ATOM   8413  C   PRO A 522      46.160   3.537  -6.180  1.00  0.120          C  
ATOM   8414  O   PRO A 522      47.296   3.342  -6.598  1.00  0.170          O  
ATOM   8415  CB  PRO A 522      44.135   3.712  -7.675  1.00  0.180          C  
ATOM   8416  CG  PRO A 522      42.744   3.120  -7.552  1.00  0.180          C  
ATOM   8417  CD  PRO A 522      42.624   2.683  -6.123  1.00  0.180          C  
ATOM   8418  HA  PRO A 522      45.325   1.916  -7.347  1.00  0.140          H  
ATOM   8419 1HB  PRO A 522      44.187   4.757  -7.323  1.00  0.220          H  
ATOM   8420 2HB  PRO A 522      44.521   3.714  -8.709  1.00  0.220          H  
ATOM   8421 1HG  PRO A 522      41.985   3.877  -7.809  1.00  0.220          H  
ATOM   8422 2HG  PRO A 522      42.610   2.282  -8.251  1.00  0.220          H  
ATOM   8423 1HD  PRO A 522      42.195   3.490  -5.510  1.00  0.220          H  
ATOM   8424 2HD  PRO A 522      42.009   1.771  -6.117  1.00  0.220          H  
ATOM   8425  N   MET A 523      45.905   4.324  -5.139  1.00  0.100          N  
ATOM   8426  CA  MET A 523      46.972   5.039  -4.479  1.00  0.110          C  
ATOM   8427  C   MET A 523      47.870   4.056  -3.768  1.00  0.130          C  
ATOM   8428  O   MET A 523      49.084   4.080  -3.950  1.00  0.150          O  
ATOM   8429  CB  MET A 523      46.418   6.081  -3.527  1.00  0.150          C  
ATOM   8430  CG  MET A 523      47.486   6.905  -2.831  1.00  0.150          C  
ATOM   8431  SD  MET A 523      46.827   8.230  -1.812  1.00  0.150          S  
ATOM   8432  CE  MET A 523      46.287   9.421  -3.045  1.00  0.150          C  
ATOM   8433  H   MET A 523      44.958   4.466  -4.815  1.00  0.120          H  
ATOM   8434  HA  MET A 523      47.573   5.542  -5.234  1.00  0.130          H  
ATOM   8435 1HB  MET A 523      45.768   6.740  -4.079  1.00  0.180          H  
ATOM   8436 2HB  MET A 523      45.818   5.592  -2.762  1.00  0.180          H  
ATOM   8437 1HG  MET A 523      48.061   6.248  -2.187  1.00  0.180          H  
ATOM   8438 2HG  MET A 523      48.162   7.322  -3.552  1.00  0.180          H  
ATOM   8439 1HE  MET A 523      45.866  10.292  -2.544  1.00  0.180          H  
ATOM   8440 2HE  MET A 523      47.137   9.731  -3.649  1.00  0.180          H  
ATOM   8441 3HE  MET A 523      45.532   8.982  -3.679  1.00  0.180          H  
ATOM   8442  N   ALA A 524      47.292   3.179  -2.944  1.00  0.140          N  
ATOM   8443  CA  ALA A 524      48.123   2.227  -2.228  1.00  0.160          C  
ATOM   8444  C   ALA A 524      48.925   1.360  -3.188  1.00  0.170          C  
ATOM   8445  O   ALA A 524      50.106   1.106  -2.952  1.00  0.190          O  
ATOM   8446  CB  ALA A 524      47.256   1.319  -1.367  1.00  0.220          C  
ATOM   8447  H   ALA A 524      46.282   3.187  -2.800  1.00  0.170          H  
ATOM   8448  HA  ALA A 524      48.816   2.784  -1.600  1.00  0.190          H  
ATOM   8449 1HB  ALA A 524      47.882   0.617  -0.823  1.00  0.260          H  
ATOM   8450 2HB  ALA A 524      46.683   1.916  -0.659  1.00  0.260          H  
ATOM   8451 3HB  ALA A 524      46.565   0.763  -2.007  1.00  0.260          H  
ATOM   8452  N   LEU A 525      48.305   0.933  -4.282  1.00  0.160          N  
ATOM   8453  CA  LEU A 525      48.957   0.051  -5.231  1.00  0.180          C  
ATOM   8454  C   LEU A 525      50.060   0.734  -6.015  1.00  0.200          C  
ATOM   8455  O   LEU A 525      51.149   0.169  -6.183  1.00  0.220          O  
ATOM   8456  CB  LEU A 525      47.893  -0.483  -6.172  1.00  0.240          C  
ATOM   8457  CG  LEU A 525      46.861  -1.421  -5.528  1.00  0.240          C  
ATOM   8458  CD1 LEU A 525      45.747  -1.615  -6.467  1.00  0.240          C  
ATOM   8459  CD2 LEU A 525      47.479  -2.768  -5.188  1.00  0.240          C  
ATOM   8460  H   LEU A 525      47.327   1.200  -4.428  1.00  0.190          H  
ATOM   8461  HA  LEU A 525      49.411  -0.762  -4.675  1.00  0.220          H  
ATOM   8462 1HB  LEU A 525      47.350   0.374  -6.567  1.00  0.290          H  
ATOM   8463 2HB  LEU A 525      48.376  -1.005  -6.996  1.00  0.290          H  
ATOM   8464  HG  LEU A 525      46.471  -0.963  -4.622  1.00  0.290          H  
ATOM   8465 1HD1 LEU A 525      45.013  -2.261  -5.999  1.00  0.290          H  
ATOM   8466 2HD1 LEU A 525      45.279  -0.653  -6.691  1.00  0.290          H  
ATOM   8467 3HD1 LEU A 525      46.089  -2.071  -7.376  1.00  0.290          H  
ATOM   8468 1HD2 LEU A 525      46.714  -3.404  -4.742  1.00  0.290          H  
ATOM   8469 2HD2 LEU A 525      47.856  -3.233  -6.093  1.00  0.290          H  
ATOM   8470 3HD2 LEU A 525      48.289  -2.650  -4.480  1.00  0.290          H  
ATOM   8471  N   PHE A 526      49.819   1.965  -6.466  1.00  0.200          N  
ATOM   8472  CA  PHE A 526      50.863   2.653  -7.181  1.00  0.190          C  
ATOM   8473  C   PHE A 526      51.993   2.991  -6.244  1.00  0.210          C  
ATOM   8474  O   PHE A 526      53.150   2.857  -6.628  1.00  0.250          O  
ATOM   8475  CB  PHE A 526      50.372   3.892  -7.912  1.00  0.270          C  
ATOM   8476  CG  PHE A 526      49.777   3.647  -9.284  1.00  0.270          C  
ATOM   8477  CD1 PHE A 526      48.431   3.823  -9.540  1.00  0.270          C  
ATOM   8478  CD2 PHE A 526      50.599   3.248 -10.336  1.00  0.270          C  
ATOM   8479  CE1 PHE A 526      47.912   3.610 -10.800  1.00  0.270          C  
ATOM   8480  CE2 PHE A 526      50.085   3.020 -11.595  1.00  0.270          C  
ATOM   8481  CZ  PHE A 526      48.734   3.203 -11.825  1.00  0.270          C  
ATOM   8482  H   PHE A 526      48.910   2.416  -6.337  1.00  0.240          H  
ATOM   8483  HA  PHE A 526      51.257   1.979  -7.930  1.00  0.230          H  
ATOM   8484 1HB  PHE A 526      49.608   4.363  -7.293  1.00  0.320          H  
ATOM   8485 2HB  PHE A 526      51.167   4.585  -8.014  1.00  0.320          H  
ATOM   8486  HD1 PHE A 526      47.773   4.139  -8.748  1.00  0.320          H  
ATOM   8487  HD2 PHE A 526      51.671   3.111 -10.155  1.00  0.320          H  
ATOM   8488  HE1 PHE A 526      46.840   3.763 -10.976  1.00  0.320          H  
ATOM   8489  HE2 PHE A 526      50.745   2.704 -12.408  1.00  0.320          H  
ATOM   8490  HZ  PHE A 526      48.319   3.033 -12.815  1.00  0.320          H  
ATOM   8491  N   LEU A 527      51.697   3.402  -5.010  1.00  0.190          N  
ATOM   8492  CA  LEU A 527      52.782   3.715  -4.102  1.00  0.200          C  
ATOM   8493  C   LEU A 527      53.589   2.455  -3.781  1.00  0.220          C  
ATOM   8494  O   LEU A 527      54.805   2.522  -3.663  1.00  0.220          O  
ATOM   8495  CB  LEU A 527      52.262   4.412  -2.850  1.00  0.280          C  
ATOM   8496  CG  LEU A 527      51.671   5.859  -3.080  1.00  0.280          C  
ATOM   8497  CD1 LEU A 527      51.084   6.348  -1.775  1.00  0.280          C  
ATOM   8498  CD2 LEU A 527      52.749   6.834  -3.611  1.00  0.280          C  
ATOM   8499  H   LEU A 527      50.726   3.524  -4.702  1.00  0.230          H  
ATOM   8500  HA  LEU A 527      53.459   4.390  -4.604  1.00  0.240          H  
ATOM   8501 1HB  LEU A 527      51.465   3.792  -2.426  1.00  0.330          H  
ATOM   8502 2HB  LEU A 527      53.073   4.482  -2.126  1.00  0.330          H  
ATOM   8503  HG  LEU A 527      50.860   5.808  -3.807  1.00  0.330          H  
ATOM   8504 1HD1 LEU A 527      50.641   7.335  -1.921  1.00  0.330          H  
ATOM   8505 2HD1 LEU A 527      50.314   5.651  -1.443  1.00  0.330          H  
ATOM   8506 3HD1 LEU A 527      51.868   6.410  -1.020  1.00  0.330          H  
ATOM   8507 1HD2 LEU A 527      52.300   7.814  -3.741  1.00  0.330          H  
ATOM   8508 2HD2 LEU A 527      53.560   6.913  -2.908  1.00  0.330          H  
ATOM   8509 3HD2 LEU A 527      53.144   6.508  -4.564  1.00  0.330          H  
ATOM   8510  N   LYS A 528      52.965   1.279  -3.684  1.00  0.220          N  
ATOM   8511  CA  LYS A 528      53.778   0.078  -3.479  1.00  0.240          C  
ATOM   8512  C   LYS A 528      54.760  -0.116  -4.659  1.00  0.250          C  
ATOM   8513  O   LYS A 528      55.929  -0.448  -4.444  1.00  0.260          O  
ATOM   8514  CB  LYS A 528      52.884  -1.156  -3.311  1.00  0.330          C  
ATOM   8515  CG  LYS A 528      52.119  -1.212  -1.980  1.00  0.330          C  
ATOM   8516  CD  LYS A 528      51.159  -2.403  -1.921  1.00  0.330          C  
ATOM   8517  CE  LYS A 528      50.296  -2.357  -0.664  1.00  0.330          C  
ATOM   8518  NZ  LYS A 528      49.327  -3.488  -0.608  1.00  0.330          N  
ATOM   8519  H   LYS A 528      51.941   1.223  -3.696  1.00  0.260          H  
ATOM   8520  HA  LYS A 528      54.365   0.210  -2.572  1.00  0.290          H  
ATOM   8521 1HB  LYS A 528      52.146  -1.175  -4.115  1.00  0.390          H  
ATOM   8522 2HB  LYS A 528      53.488  -2.057  -3.398  1.00  0.390          H  
ATOM   8523 1HG  LYS A 528      52.847  -1.324  -1.177  1.00  0.390          H  
ATOM   8524 2HG  LYS A 528      51.590  -0.298  -1.805  1.00  0.390          H  
ATOM   8525 1HD  LYS A 528      50.505  -2.381  -2.794  1.00  0.390          H  
ATOM   8526 2HD  LYS A 528      51.727  -3.333  -1.934  1.00  0.390          H  
ATOM   8527 1HE  LYS A 528      50.935  -2.391   0.215  1.00  0.390          H  
ATOM   8528 2HE  LYS A 528      49.737  -1.418  -0.661  1.00  0.390          H  
ATOM   8529 1HZ  LYS A 528      48.770  -3.409   0.232  1.00  0.390          H  
ATOM   8530 2HZ  LYS A 528      48.722  -3.453  -1.424  1.00  0.390          H  
ATOM   8531 3HZ  LYS A 528      49.823  -4.365  -0.600  1.00  0.390          H  
ATOM   8532  N   MET A 529      54.286   0.121  -5.900  1.00  0.260          N  
ATOM   8533  CA  MET A 529      55.120   0.017  -7.112  1.00  0.270          C  
ATOM   8534  C   MET A 529      56.192   1.128  -7.246  1.00  0.260          C  
ATOM   8535  O   MET A 529      57.293   0.882  -7.745  1.00  0.270          O  
ATOM   8536  CB  MET A 529      54.228   0.020  -8.369  1.00  0.370          C  
ATOM   8537  CG  MET A 529      53.390  -1.261  -8.569  1.00  0.370          C  
ATOM   8538  SD  MET A 529      52.504  -1.357 -10.191  1.00  0.370          S  
ATOM   8539  CE  MET A 529      51.069  -0.300  -9.966  1.00  0.370          C  
ATOM   8540  H   MET A 529      53.283   0.326  -5.996  1.00  0.310          H  
ATOM   8541  HA  MET A 529      55.648  -0.933  -7.068  1.00  0.320          H  
ATOM   8542 1HB  MET A 529      53.545   0.863  -8.313  1.00  0.450          H  
ATOM   8543 2HB  MET A 529      54.850   0.164  -9.255  1.00  0.450          H  
ATOM   8544 1HG  MET A 529      54.043  -2.127  -8.484  1.00  0.450          H  
ATOM   8545 2HG  MET A 529      52.649  -1.322  -7.770  1.00  0.450          H  
ATOM   8546 1HE  MET A 529      50.472  -0.291 -10.877  1.00  0.450          H  
ATOM   8547 2HE  MET A 529      50.465  -0.667  -9.135  1.00  0.450          H  
ATOM   8548 3HE  MET A 529      51.403   0.686  -9.755  1.00  0.450          H  
ATOM   8549  N   ILE A 530      55.848   2.337  -6.806  1.00  0.260          N  
ATOM   8550  CA  ILE A 530      56.671   3.544  -6.901  1.00  0.260          C  
ATOM   8551  C   ILE A 530      57.558   3.828  -5.688  1.00  0.250          C  
ATOM   8552  O   ILE A 530      58.743   4.143  -5.832  1.00  0.330          O  
ATOM   8553  CB  ILE A 530      55.739   4.758  -7.137  1.00  0.360          C  
ATOM   8554  CG1 ILE A 530      55.038   4.600  -8.501  1.00  0.360          C  
ATOM   8555  CG2 ILE A 530      56.489   6.066  -7.002  1.00  0.360          C  
ATOM   8556  CD1 ILE A 530      53.907   5.562  -8.705  1.00  0.360          C  
ATOM   8557  H   ILE A 530      54.902   2.429  -6.442  1.00  0.310          H  
ATOM   8558  HA  ILE A 530      57.319   3.434  -7.768  1.00  0.310          H  
ATOM   8559  HB  ILE A 530      54.952   4.745  -6.393  1.00  0.440          H  
ATOM   8560 1HG1 ILE A 530      55.762   4.728  -9.309  1.00  0.440          H  
ATOM   8561 2HG1 ILE A 530      54.633   3.595  -8.562  1.00  0.440          H  
ATOM   8562 1HG2 ILE A 530      55.835   6.915  -7.150  1.00  0.440          H  
ATOM   8563 2HG2 ILE A 530      56.898   6.131  -6.025  1.00  0.440          H  
ATOM   8564 3HG2 ILE A 530      57.271   6.078  -7.709  1.00  0.440          H  
ATOM   8565 1HD1 ILE A 530      53.445   5.356  -9.655  1.00  0.440          H  
ATOM   8566 2HD1 ILE A 530      53.192   5.418  -7.917  1.00  0.440          H  
ATOM   8567 3HD1 ILE A 530      54.258   6.587  -8.688  1.00  0.440          H  
ATOM   8568  N   GLY A 531      56.959   3.769  -4.515  1.00  0.200          N  
ATOM   8569  CA  GLY A 531      57.535   4.073  -3.233  1.00  0.210          C  
ATOM   8570  C   GLY A 531      56.816   5.297  -2.643  1.00  0.230          C  
ATOM   8571  O   GLY A 531      56.534   6.252  -3.358  1.00  0.380          O  
ATOM   8572  H   GLY A 531      56.001   3.472  -4.491  1.00  0.240          H  
ATOM   8573 1HA  GLY A 531      57.434   3.190  -2.614  1.00  0.250          H  
ATOM   8574 2HA  GLY A 531      58.598   4.278  -3.342  1.00  0.250          H  
ATOM   8575  N   PRO A 532      56.497   5.299  -1.342  1.00  0.270          N  
ATOM   8576  CA  PRO A 532      55.797   6.353  -0.624  1.00  0.380          C  
ATOM   8577  C   PRO A 532      56.601   7.620  -0.327  1.00  0.360          C  
ATOM   8578  O   PRO A 532      56.025   8.598   0.148  1.00  0.460          O  
ATOM   8579  CB  PRO A 532      55.401   5.644   0.678  1.00  0.570          C  
ATOM   8580  CG  PRO A 532      56.458   4.586   0.886  1.00  0.570          C  
ATOM   8581  CD  PRO A 532      56.815   4.115  -0.502  1.00  0.570          C  
ATOM   8582  HA  PRO A 532      54.893   6.614  -1.181  1.00  0.460          H  
ATOM   8583 1HB  PRO A 532      55.369   6.374   1.502  1.00  0.680          H  
ATOM   8584 2HB  PRO A 532      54.387   5.226   0.582  1.00  0.680          H  
ATOM   8585 1HG  PRO A 532      57.317   4.994   1.430  1.00  0.680          H  
ATOM   8586 2HG  PRO A 532      56.054   3.775   1.511  1.00  0.680          H  
ATOM   8587 1HD  PRO A 532      57.892   3.878  -0.531  1.00  0.680          H  
ATOM   8588 2HD  PRO A 532      56.174   3.252  -0.775  1.00  0.680          H  
ATOM   8589  N   THR A 533      57.921   7.624  -0.548  1.00  0.360          N  
ATOM   8590  CA  THR A 533      58.675   8.795  -0.113  1.00  0.500          C  
ATOM   8591  C   THR A 533      59.515   9.491  -1.172  1.00  0.670          C  
ATOM   8592  O   THR A 533      60.699   9.734  -0.937  1.00  1.690          O  
ATOM   8593  CB  THR A 533      59.647   8.420   1.017  1.00  0.640          C  
ATOM   8594  OG1 THR A 533      60.539   7.407   0.543  1.00  0.640          O  
ATOM   8595  CG2 THR A 533      58.871   7.887   2.211  1.00  0.640          C  
ATOM   8596  H   THR A 533      58.405   6.844  -0.963  1.00  0.430          H  
ATOM   8597  HA  THR A 533      57.972   9.531   0.270  1.00  0.600          H  
ATOM   8598  HB  THR A 533      60.220   9.296   1.322  1.00  0.770          H  
ATOM   8599  HG1 THR A 533      61.166   7.831  -0.075  1.00  0.770          H  
ATOM   8600 1HG2 THR A 533      59.566   7.619   3.003  1.00  0.770          H  
ATOM   8601 2HG2 THR A 533      58.187   8.655   2.569  1.00  0.770          H  
ATOM   8602 3HG2 THR A 533      58.310   7.015   1.924  1.00  0.770          H  
ATOM   8603  N   HIS A 534      58.914   9.897  -2.285  1.00  0.540          N  
ATOM   8604  CA  HIS A 534      59.659  10.619  -3.322  1.00  0.470          C  
ATOM   8605  C   HIS A 534      59.374  12.123  -3.326  1.00  0.350          C  
ATOM   8606  O   HIS A 534      59.811  12.846  -4.237  1.00  0.420          O  
ATOM   8607  CB  HIS A 534      59.330  10.077  -4.711  1.00  0.690          C  
ATOM   8608  CG  HIS A 534      59.754   8.701  -4.934  1.00  0.690          C  
ATOM   8609  ND1 HIS A 534      61.062   8.338  -5.193  1.00  0.690          N  
ATOM   8610  CD2 HIS A 534      59.049   7.586  -4.934  1.00  0.690          C  
ATOM   8611  CE1 HIS A 534      61.114   7.026  -5.349  1.00  0.690          C  
ATOM   8612  NE2 HIS A 534      59.903   6.554  -5.201  1.00  0.690          N  
ATOM   8613  H   HIS A 534      57.934   9.673  -2.433  1.00  0.650          H  
ATOM   8614  HA  HIS A 534      60.726  10.487  -3.157  1.00  0.560          H  
ATOM   8615 1HB  HIS A 534      58.250  10.136  -4.874  1.00  0.820          H  
ATOM   8616 2HB  HIS A 534      59.799  10.693  -5.460  1.00  0.820          H  
ATOM   8617  HD2 HIS A 534      57.992   7.540  -4.761  1.00  0.820          H  
ATOM   8618  HE1 HIS A 534      62.004   6.438  -5.570  1.00  0.820          H  
ATOM   8619  HE2 HIS A 534      59.607   5.571  -5.276  1.00  0.820          H  
ATOM   8620  N   GLY A 535      58.641  12.634  -2.332  1.00  0.390          N  
ATOM   8621  CA  GLY A 535      58.392  14.082  -2.311  1.00  0.400          C  
ATOM   8622  C   GLY A 535      57.250  14.388  -3.224  1.00  0.680          C  
ATOM   8623  O   GLY A 535      57.144  13.183  -3.229  1.00  1.510          O  
ATOM   8624  H   GLY A 535      58.283  12.038  -1.603  1.00  0.470          H  
ATOM   8625 1HA  GLY A 535      58.151  14.401  -1.295  1.00  0.480          H  
ATOM   8626 2HA  GLY A 535      59.286  14.625  -2.622  1.00  0.480          H  
ATOM   8627  N   GLN A 536      57.972  15.040  -4.125  1.00  0.430          N  
ATOM   8628  CA  GLN A 536      57.368  15.911  -5.114  1.00  0.300          C  
ATOM   8629  C   GLN A 536      57.491  15.185  -6.437  1.00  0.270          C  
ATOM   8630  O   GLN A 536      56.815  15.494  -7.419  1.00  0.310          O  
ATOM   8631  CB  GLN A 536      58.073  17.264  -5.167  1.00  0.470          C  
ATOM   8632  CG  GLN A 536      58.052  18.019  -3.852  1.00  0.470          C  
ATOM   8633  CD  GLN A 536      56.651  18.331  -3.397  1.00  0.470          C  
ATOM   8634  OE1 GLN A 536      55.835  18.839  -4.167  1.00  0.470          O  
ATOM   8635  NE2 GLN A 536      56.356  18.028  -2.141  1.00  0.470          N  
ATOM   8636  H   GLN A 536      58.788  14.500  -4.429  1.00  0.520          H  
ATOM   8637  HA  GLN A 536      56.310  16.053  -4.889  1.00  0.360          H  
ATOM   8638 1HB  GLN A 536      59.113  17.119  -5.462  1.00  0.570          H  
ATOM   8639 2HB  GLN A 536      57.602  17.891  -5.926  1.00  0.570          H  
ATOM   8640 1HG  GLN A 536      58.532  17.407  -3.090  1.00  0.570          H  
ATOM   8641 2HG  GLN A 536      58.592  18.959  -3.972  1.00  0.570          H  
ATOM   8642 1HE2 GLN A 536      55.439  18.217  -1.783  1.00  0.570          H  
ATOM   8643 2HE2 GLN A 536      57.048  17.623  -1.544  1.00  0.570          H  
ATOM   8644  N   MET A 537      58.381  14.189  -6.445  1.00  0.240          N  
ATOM   8645  CA  MET A 537      58.712  13.436  -7.656  1.00  0.250          C  
ATOM   8646  C   MET A 537      57.816  12.226  -7.897  1.00  0.190          C  
ATOM   8647  O   MET A 537      58.070  11.442  -8.816  1.00  0.180          O  
ATOM   8648  CB  MET A 537      60.184  13.019  -7.638  1.00  0.350          C  
ATOM   8649  CG  MET A 537      61.176  14.193  -7.701  1.00  0.350          C  
ATOM   8650  SD  MET A 537      61.019  15.199  -9.205  1.00  0.350          S  
ATOM   8651  CE  MET A 537      61.680  14.109 -10.465  1.00  0.350          C  
ATOM   8652  H   MET A 537      58.878  13.953  -5.574  1.00  0.290          H  
ATOM   8653  HA  MET A 537      58.572  14.102  -8.506  1.00  0.300          H  
ATOM   8654 1HB  MET A 537      60.392  12.495  -6.714  1.00  0.420          H  
ATOM   8655 2HB  MET A 537      60.387  12.328  -8.450  1.00  0.420          H  
ATOM   8656 1HG  MET A 537      61.015  14.841  -6.841  1.00  0.420          H  
ATOM   8657 2HG  MET A 537      62.196  13.808  -7.647  1.00  0.420          H  
ATOM   8658 1HE  MET A 537      61.640  14.607 -11.434  1.00  0.420          H  
ATOM   8659 2HE  MET A 537      62.717  13.865 -10.228  1.00  0.420          H  
ATOM   8660 3HE  MET A 537      61.102  13.198 -10.504  1.00  0.420          H  
ATOM   8661  N   THR A 538      56.774  12.068  -7.086  1.00  0.180          N  
ATOM   8662  CA  THR A 538      55.866  10.937  -7.217  1.00  0.160          C  
ATOM   8663  C   THR A 538      55.247  10.873  -8.605  1.00  0.150          C  
ATOM   8664  O   THR A 538      55.163   9.791  -9.185  1.00  0.140          O  
ATOM   8665  CB  THR A 538      54.729  10.977  -6.173  1.00  0.230          C  
ATOM   8666  OG1 THR A 538      55.282  10.898  -4.853  1.00  0.230          O  
ATOM   8667  CG2 THR A 538      53.786   9.781  -6.386  1.00  0.230          C  
ATOM   8668  H   THR A 538      56.627  12.745  -6.352  1.00  0.220          H  
ATOM   8669  HA  THR A 538      56.438  10.020  -7.061  1.00  0.190          H  
ATOM   8670  HB  THR A 538      54.166  11.905  -6.270  1.00  0.280          H  
ATOM   8671  HG1 THR A 538      55.694  11.739  -4.609  1.00  0.280          H  
ATOM   8672 1HG2 THR A 538      53.009   9.834  -5.633  1.00  0.280          H  
ATOM   8673 2HG2 THR A 538      53.328   9.813  -7.376  1.00  0.280          H  
ATOM   8674 3HG2 THR A 538      54.340   8.850  -6.276  1.00  0.280          H  
ATOM   8675  N   VAL A 539      54.789  12.010  -9.139  1.00  0.150          N  
ATOM   8676  CA  VAL A 539      54.162  12.000 -10.458  1.00  0.150          C  
ATOM   8677  C   VAL A 539      55.155  11.589 -11.529  1.00  0.160          C  
ATOM   8678  O   VAL A 539      54.787  10.859 -12.446  1.00  0.160          O  
ATOM   8679  CB  VAL A 539      53.500  13.336 -10.812  1.00  0.210          C  
ATOM   8680  CG1 VAL A 539      53.024  13.322 -12.301  1.00  0.210          C  
ATOM   8681  CG2 VAL A 539      52.319  13.527  -9.888  1.00  0.210          C  
ATOM   8682  H   VAL A 539      54.896  12.872  -8.621  1.00  0.180          H  
ATOM   8683  HA  VAL A 539      53.364  11.261 -10.437  1.00  0.180          H  
ATOM   8684  HB  VAL A 539      54.212  14.153 -10.687  1.00  0.250          H  
ATOM   8685 1HG1 VAL A 539      52.536  14.268 -12.540  1.00  0.250          H  
ATOM   8686 2HG1 VAL A 539      53.866  13.187 -12.979  1.00  0.250          H  
ATOM   8687 3HG1 VAL A 539      52.324  12.508 -12.443  1.00  0.250          H  
ATOM   8688 1HG2 VAL A 539      51.826  14.470 -10.119  1.00  0.250          H  
ATOM   8689 2HG2 VAL A 539      51.622  12.704 -10.031  1.00  0.250          H  
ATOM   8690 3HG2 VAL A 539      52.656  13.539  -8.854  1.00  0.250          H  
ATOM   8691  N   THR A 540      56.385  12.094 -11.464  1.00  0.170          N  
ATOM   8692  CA  THR A 540      57.386  11.721 -12.445  1.00  0.180          C  
ATOM   8693  C   THR A 540      57.590  10.211 -12.409  1.00  0.170          C  
ATOM   8694  O   THR A 540      57.634   9.560 -13.459  1.00  0.180          O  
ATOM   8695  CB  THR A 540      58.729  12.429 -12.170  1.00  0.250          C  
ATOM   8696  OG1 THR A 540      58.550  13.855 -12.259  1.00  0.250          O  
ATOM   8697  CG2 THR A 540      59.773  11.984 -13.198  1.00  0.250          C  
ATOM   8698  H   THR A 540      56.631  12.747 -10.732  1.00  0.200          H  
ATOM   8699  HA  THR A 540      57.032  12.000 -13.437  1.00  0.220          H  
ATOM   8700  HB  THR A 540      59.067  12.177 -11.166  1.00  0.300          H  
ATOM   8701  HG1 THR A 540      59.338  14.302 -11.931  1.00  0.300          H  
ATOM   8702 1HG2 THR A 540      60.714  12.490 -12.999  1.00  0.300          H  
ATOM   8703 2HG2 THR A 540      59.929  10.909 -13.136  1.00  0.300          H  
ATOM   8704 3HG2 THR A 540      59.428  12.240 -14.199  1.00  0.300          H  
ATOM   8705  N   ARG A 541      57.710   9.648 -11.198  1.00  0.170          N  
ATOM   8706  CA  ARG A 541      57.888   8.215 -11.057  1.00  0.170          C  
ATOM   8707  C   ARG A 541      56.673   7.458 -11.596  1.00  0.160          C  
ATOM   8708  O   ARG A 541      56.843   6.426 -12.254  1.00  0.160          O  
ATOM   8709  CB  ARG A 541      58.099   7.835  -9.611  1.00  0.240          C  
ATOM   8710  CG  ARG A 541      59.375   8.331  -8.925  1.00  0.240          C  
ATOM   8711  CD  ARG A 541      60.588   7.617  -9.364  1.00  0.240          C  
ATOM   8712  NE  ARG A 541      61.757   8.024  -8.587  1.00  0.240          N  
ATOM   8713  CZ  ARG A 541      63.032   7.665  -8.847  1.00  0.240          C  
ATOM   8714  NH1 ARG A 541      63.314   6.886  -9.875  1.00  0.240          N  
ATOM   8715  NH2 ARG A 541      64.007   8.098  -8.061  1.00  0.240          N  
ATOM   8716  H   ARG A 541      57.693  10.245 -10.365  1.00  0.200          H  
ATOM   8717  HA  ARG A 541      58.762   7.920 -11.634  1.00  0.200          H  
ATOM   8718 1HB  ARG A 541      57.252   8.180  -9.022  1.00  0.290          H  
ATOM   8719 2HB  ARG A 541      58.123   6.755  -9.571  1.00  0.290          H  
ATOM   8720 1HG  ARG A 541      59.518   9.385  -9.143  1.00  0.290          H  
ATOM   8721 2HG  ARG A 541      59.277   8.200  -7.854  1.00  0.290          H  
ATOM   8722 1HD  ARG A 541      60.442   6.544  -9.230  1.00  0.290          H  
ATOM   8723 2HD  ARG A 541      60.779   7.840 -10.411  1.00  0.290          H  
ATOM   8724  HE  ARG A 541      61.594   8.621  -7.776  1.00  0.290          H  
ATOM   8725 1HH1 ARG A 541      62.579   6.551 -10.478  1.00  0.290          H  
ATOM   8726 2HH1 ARG A 541      64.271   6.623 -10.062  1.00  0.290          H  
ATOM   8727 1HH2 ARG A 541      63.797   8.698  -7.272  1.00  0.290          H  
ATOM   8728 2HH2 ARG A 541      64.963   7.835  -8.248  1.00  0.290          H  
ATOM   8729  N   LEU A 542      55.459   7.985 -11.355  1.00  0.140          N  
ATOM   8730  CA  LEU A 542      54.213   7.397 -11.842  1.00  0.150          C  
ATOM   8731  C   LEU A 542      54.210   7.353 -13.352  1.00  0.150          C  
ATOM   8732  O   LEU A 542      53.873   6.325 -13.945  1.00  0.160          O  
ATOM   8733  CB  LEU A 542      53.003   8.209 -11.329  1.00  0.210          C  
ATOM   8734  CG  LEU A 542      51.567   7.813 -11.798  1.00  0.210          C  
ATOM   8735  CD1 LEU A 542      51.228   6.395 -11.390  1.00  0.210          C  
ATOM   8736  CD2 LEU A 542      50.569   8.818 -11.174  1.00  0.210          C  
ATOM   8737  H   LEU A 542      55.399   8.806 -10.749  1.00  0.170          H  
ATOM   8738  HA  LEU A 542      54.155   6.380 -11.479  1.00  0.180          H  
ATOM   8739 1HB  LEU A 542      53.020   8.196 -10.242  1.00  0.250          H  
ATOM   8740 2HB  LEU A 542      53.144   9.228 -11.642  1.00  0.250          H  
ATOM   8741  HG  LEU A 542      51.504   7.868 -12.886  1.00  0.250          H  
ATOM   8742 1HD1 LEU A 542      50.216   6.155 -11.727  1.00  0.250          H  
ATOM   8743 2HD1 LEU A 542      51.927   5.694 -11.847  1.00  0.250          H  
ATOM   8744 3HD1 LEU A 542      51.279   6.304 -10.317  1.00  0.250          H  
ATOM   8745 1HD2 LEU A 542      49.562   8.568 -11.503  1.00  0.250          H  
ATOM   8746 2HD2 LEU A 542      50.618   8.775 -10.093  1.00  0.250          H  
ATOM   8747 3HD2 LEU A 542      50.815   9.828 -11.500  1.00  0.250          H  
ATOM   8748  N   VAL A 543      54.593   8.450 -13.985  1.00  0.160          N  
ATOM   8749  CA  VAL A 543      54.645   8.465 -15.426  1.00  0.160          C  
ATOM   8750  C   VAL A 543      55.659   7.465 -15.951  1.00  0.160          C  
ATOM   8751  O   VAL A 543      55.357   6.749 -16.907  1.00  0.160          O  
ATOM   8752  CB  VAL A 543      54.957   9.865 -15.962  1.00  0.220          C  
ATOM   8753  CG1 VAL A 543      55.228   9.789 -17.452  1.00  0.220          C  
ATOM   8754  CG2 VAL A 543      53.753  10.776 -15.701  1.00  0.220          C  
ATOM   8755  H   VAL A 543      54.822   9.288 -13.442  1.00  0.190          H  
ATOM   8756  HA  VAL A 543      53.661   8.181 -15.798  1.00  0.190          H  
ATOM   8757  HB  VAL A 543      55.845  10.262 -15.462  1.00  0.270          H  
ATOM   8758 1HG1 VAL A 543      55.445  10.777 -17.817  1.00  0.270          H  
ATOM   8759 2HG1 VAL A 543      56.084   9.152 -17.649  1.00  0.270          H  
ATOM   8760 3HG1 VAL A 543      54.351   9.386 -17.955  1.00  0.270          H  
ATOM   8761 1HG2 VAL A 543      53.954  11.780 -16.078  1.00  0.270          H  
ATOM   8762 2HG2 VAL A 543      52.882  10.366 -16.208  1.00  0.270          H  
ATOM   8763 3HG2 VAL A 543      53.555  10.828 -14.633  1.00  0.270          H  
ATOM   8764  N   ASN A 544      56.859   7.418 -15.360  1.00  0.160          N  
ATOM   8765  CA  ASN A 544      57.865   6.478 -15.831  1.00  0.170          C  
ATOM   8766  C   ASN A 544      57.393   5.033 -15.650  1.00  0.170          C  
ATOM   8767  O   ASN A 544      57.636   4.186 -16.517  1.00  0.170          O  
ATOM   8768  CB  ASN A 544      59.172   6.724 -15.117  1.00  0.230          C  
ATOM   8769  CG  ASN A 544      59.826   7.991 -15.585  1.00  0.230          C  
ATOM   8770  OD1 ASN A 544      59.521   8.500 -16.672  1.00  0.230          O  
ATOM   8771  ND2 ASN A 544      60.721   8.511 -14.792  1.00  0.230          N  
ATOM   8772  H   ASN A 544      57.077   8.067 -14.596  1.00  0.190          H  
ATOM   8773  HA  ASN A 544      58.015   6.640 -16.895  1.00  0.200          H  
ATOM   8774 1HB  ASN A 544      58.986   6.799 -14.044  1.00  0.280          H  
ATOM   8775 2HB  ASN A 544      59.847   5.886 -15.281  1.00  0.280          H  
ATOM   8776 1HD2 ASN A 544      61.187   9.355 -15.055  1.00  0.280          H  
ATOM   8777 2HD2 ASN A 544      60.940   8.069 -13.925  1.00  0.280          H  
ATOM   8778  N   THR A 545      56.680   4.775 -14.551  1.00  0.170          N  
ATOM   8779  CA  THR A 545      56.129   3.467 -14.234  1.00  0.180          C  
ATOM   8780  C   THR A 545      55.186   3.046 -15.348  1.00  0.170          C  
ATOM   8781  O   THR A 545      55.317   1.946 -15.913  1.00  0.170          O  
ATOM   8782  CB  THR A 545      55.378   3.548 -12.861  1.00  0.250          C  
ATOM   8783  OG1 THR A 545      56.321   3.853 -11.828  1.00  0.250          O  
ATOM   8784  CG2 THR A 545      54.596   2.295 -12.496  1.00  0.250          C  
ATOM   8785  H   THR A 545      56.564   5.520 -13.866  1.00  0.200          H  
ATOM   8786  HA  THR A 545      56.941   2.744 -14.167  1.00  0.220          H  
ATOM   8787  HB  THR A 545      54.673   4.347 -12.911  1.00  0.300          H  
ATOM   8788  HG1 THR A 545      56.683   4.748 -11.979  1.00  0.300          H  
ATOM   8789 1HG2 THR A 545      54.097   2.451 -11.539  1.00  0.300          H  
ATOM   8790 2HG2 THR A 545      53.847   2.092 -13.261  1.00  0.300          H  
ATOM   8791 3HG2 THR A 545      55.267   1.467 -12.412  1.00  0.300          H  
ATOM   8792  N   LEU A 546      54.294   3.967 -15.723  1.00  0.160          N  
ATOM   8793  CA  LEU A 546      53.339   3.717 -16.782  1.00  0.170          C  
ATOM   8794  C   LEU A 546      54.036   3.549 -18.149  1.00  0.180          C  
ATOM   8795  O   LEU A 546      53.644   2.679 -18.937  1.00  0.180          O  
ATOM   8796  CB  LEU A 546      52.304   4.853 -16.795  1.00  0.230          C  
ATOM   8797  CG  LEU A 546      51.355   4.930 -15.510  1.00  0.230          C  
ATOM   8798  CD1 LEU A 546      50.507   6.205 -15.567  1.00  0.230          C  
ATOM   8799  CD2 LEU A 546      50.475   3.698 -15.426  1.00  0.230          C  
ATOM   8800  H   LEU A 546      54.249   4.848 -15.200  1.00  0.190          H  
ATOM   8801  HA  LEU A 546      52.844   2.779 -16.561  1.00  0.200          H  
ATOM   8802 1HB  LEU A 546      52.841   5.801 -16.872  1.00  0.280          H  
ATOM   8803 2HB  LEU A 546      51.675   4.737 -17.674  1.00  0.280          H  
ATOM   8804  HG  LEU A 546      51.962   4.982 -14.614  1.00  0.280          H  
ATOM   8805 1HD1 LEU A 546      49.879   6.268 -14.676  1.00  0.280          H  
ATOM   8806 2HD1 LEU A 546      51.164   7.076 -15.604  1.00  0.280          H  
ATOM   8807 3HD1 LEU A 546      49.880   6.186 -16.436  1.00  0.280          H  
ATOM   8808 1HD2 LEU A 546      49.841   3.777 -14.555  1.00  0.280          H  
ATOM   8809 2HD2 LEU A 546      49.873   3.627 -16.310  1.00  0.280          H  
ATOM   8810 3HD2 LEU A 546      51.071   2.806 -15.336  1.00  0.280          H  
ATOM   8811  N   LYS A 547      55.094   4.336 -18.427  1.00  0.180          N  
ATOM   8812  CA  LYS A 547      55.852   4.210 -19.684  1.00  0.190          C  
ATOM   8813  C   LYS A 547      56.475   2.825 -19.853  1.00  0.200          C  
ATOM   8814  O   LYS A 547      56.551   2.311 -20.970  1.00  0.210          O  
ATOM   8815  CB  LYS A 547      56.951   5.272 -19.828  1.00  0.260          C  
ATOM   8816  CG  LYS A 547      56.476   6.689 -20.142  1.00  0.260          C  
ATOM   8817  CD  LYS A 547      57.655   7.659 -20.253  1.00  0.260          C  
ATOM   8818  CE  LYS A 547      57.207   9.055 -20.695  1.00  0.260          C  
ATOM   8819  NZ  LYS A 547      58.363  10.007 -20.810  1.00  0.260          N  
ATOM   8820  H   LYS A 547      55.347   5.073 -17.763  1.00  0.220          H  
ATOM   8821  HA  LYS A 547      55.156   4.349 -20.510  1.00  0.230          H  
ATOM   8822 1HB  LYS A 547      57.522   5.313 -18.905  1.00  0.310          H  
ATOM   8823 2HB  LYS A 547      57.637   4.968 -20.617  1.00  0.310          H  
ATOM   8824 1HG  LYS A 547      55.962   6.671 -21.097  1.00  0.310          H  
ATOM   8825 2HG  LYS A 547      55.786   7.032 -19.378  1.00  0.310          H  
ATOM   8826 1HD  LYS A 547      58.140   7.742 -19.275  1.00  0.310          H  
ATOM   8827 2HD  LYS A 547      58.380   7.274 -20.967  1.00  0.310          H  
ATOM   8828 1HE  LYS A 547      56.717   8.978 -21.665  1.00  0.310          H  
ATOM   8829 2HE  LYS A 547      56.501   9.449 -19.980  1.00  0.310          H  
ATOM   8830 1HZ  LYS A 547      58.024  10.911 -21.108  1.00  0.310          H  
ATOM   8831 2HZ  LYS A 547      58.830  10.108 -19.916  1.00  0.310          H  
ATOM   8832 3HZ  LYS A 547      59.023   9.656 -21.490  1.00  0.310          H  
ATOM   8833  N   GLU A 548      56.876   2.193 -18.746  1.00  0.190          N  
ATOM   8834  CA  GLU A 548      57.480   0.860 -18.794  1.00  0.200          C  
ATOM   8835  C   GLU A 548      56.435  -0.253 -18.934  1.00  0.200          C  
ATOM   8836  O   GLU A 548      56.786  -1.435 -18.970  1.00  0.210          O  
ATOM   8837  CB  GLU A 548      58.334   0.562 -17.549  1.00  0.280          C  
ATOM   8838  CG  GLU A 548      59.617   1.374 -17.403  1.00  0.280          C  
ATOM   8839  CD  GLU A 548      60.430   0.971 -16.172  1.00  0.280          C  
ATOM   8840  OE1 GLU A 548      59.959   0.144 -15.406  1.00  0.280          O  
ATOM   8841  OE2 GLU A 548      61.513   1.474 -16.006  1.00  0.280          O  
ATOM   8842  H   GLU A 548      56.824   2.690 -17.848  1.00  0.230          H  
ATOM   8843  HA  GLU A 548      58.131   0.818 -19.665  1.00  0.240          H  
ATOM   8844 1HB  GLU A 548      57.730   0.753 -16.658  1.00  0.330          H  
ATOM   8845 2HB  GLU A 548      58.604  -0.491 -17.539  1.00  0.330          H  
ATOM   8846 1HG  GLU A 548      60.226   1.232 -18.294  1.00  0.330          H  
ATOM   8847 2HG  GLU A 548      59.359   2.429 -17.338  1.00  0.330          H  
ATOM   8848  N   GLY A 549      55.151   0.109 -18.984  1.00  0.210          N  
ATOM   8849  CA  GLY A 549      54.084  -0.862 -19.117  1.00  0.230          C  
ATOM   8850  C   GLY A 549      53.520  -1.382 -17.801  1.00  0.220          C  
ATOM   8851  O   GLY A 549      52.778  -2.368 -17.808  1.00  0.220          O  
ATOM   8852  H   GLY A 549      54.888   1.095 -18.964  1.00  0.250          H  
ATOM   8853 1HA  GLY A 549      53.278  -0.406 -19.691  1.00  0.280          H  
ATOM   8854 2HA  GLY A 549      54.445  -1.701 -19.708  1.00  0.280          H  
ATOM   8855  N   LYS A 550      53.864  -0.771 -16.662  1.00  0.250          N  
ATOM   8856  CA  LYS A 550      53.313  -1.278 -15.419  1.00  0.310          C  
ATOM   8857  C   LYS A 550      51.919  -0.716 -15.237  1.00  0.400          C  
ATOM   8858  O   LYS A 550      51.633   0.413 -15.643  1.00  0.680          O  
ATOM   8859  CB  LYS A 550      54.202  -0.945 -14.225  1.00  0.410          C  
ATOM   8860  CG  LYS A 550      55.574  -1.631 -14.237  1.00  0.410          C  
ATOM   8861  CD  LYS A 550      56.365  -1.351 -12.936  1.00  0.410          C  
ATOM   8862  CE  LYS A 550      57.746  -2.027 -12.925  1.00  0.410          C  
ATOM   8863  NZ  LYS A 550      58.715  -1.326 -13.833  1.00  0.410          N  
ATOM   8864  H   LYS A 550      54.457   0.064 -16.625  1.00  0.300          H  
ATOM   8865  HA  LYS A 550      53.228  -2.363 -15.485  1.00  0.370          H  
ATOM   8866 1HB  LYS A 550      54.387   0.108 -14.237  1.00  0.490          H  
ATOM   8867 2HB  LYS A 550      53.687  -1.186 -13.295  1.00  0.490          H  
ATOM   8868 1HG  LYS A 550      55.436  -2.705 -14.356  1.00  0.490          H  
ATOM   8869 2HG  LYS A 550      56.139  -1.259 -15.095  1.00  0.490          H  
ATOM   8870 1HD  LYS A 550      56.536  -0.289 -12.849  1.00  0.490          H  
ATOM   8871 2HD  LYS A 550      55.790  -1.683 -12.068  1.00  0.490          H  
ATOM   8872 1HE  LYS A 550      58.141  -2.016 -11.912  1.00  0.490          H  
ATOM   8873 2HE  LYS A 550      57.641  -3.061 -13.253  1.00  0.490          H  
ATOM   8874 1HZ  LYS A 550      59.619  -1.770 -13.824  1.00  0.490          H  
ATOM   8875 2HZ  LYS A 550      58.367  -1.328 -14.785  1.00  0.490          H  
ATOM   8876 3HZ  LYS A 550      58.831  -0.360 -13.538  1.00  0.490          H  
ATOM   8877  N   ARG A 551      51.046  -1.515 -14.649  1.00  0.510          N  
ATOM   8878  CA  ARG A 551      49.665  -1.137 -14.421  1.00  0.480          C  
ATOM   8879  C   ARG A 551      49.174  -1.796 -13.153  1.00  0.220          C  
ATOM   8880  O   ARG A 551      49.878  -2.611 -12.555  1.00  0.240          O  
ATOM   8881  CB  ARG A 551      48.756  -1.586 -15.576  1.00  0.680          C  
ATOM   8882  CG  ARG A 551      49.067  -1.005 -16.973  1.00  0.680          C  
ATOM   8883  CD  ARG A 551      48.767   0.453 -17.070  1.00  0.680          C  
ATOM   8884  NE  ARG A 551      48.941   0.951 -18.437  1.00  0.680          N  
ATOM   8885  CZ  ARG A 551      50.087   1.382 -18.984  1.00  0.680          C  
ATOM   8886  NH1 ARG A 551      51.219   1.391 -18.333  1.00  0.680          N  
ATOM   8887  NH2 ARG A 551      50.034   1.804 -20.217  1.00  0.680          N  
ATOM   8888  H   ARG A 551      51.351  -2.429 -14.343  1.00  0.610          H  
ATOM   8889  HA  ARG A 551      49.604  -0.057 -14.298  1.00  0.580          H  
ATOM   8890 1HB  ARG A 551      48.798  -2.671 -15.659  1.00  0.820          H  
ATOM   8891 2HB  ARG A 551      47.724  -1.327 -15.347  1.00  0.820          H  
ATOM   8892 1HG  ARG A 551      50.103  -1.178 -17.244  1.00  0.820          H  
ATOM   8893 2HG  ARG A 551      48.430  -1.507 -17.702  1.00  0.820          H  
ATOM   8894 1HD  ARG A 551      47.739   0.624 -16.767  1.00  0.820          H  
ATOM   8895 2HD  ARG A 551      49.408   1.020 -16.423  1.00  0.820          H  
ATOM   8896  HE  ARG A 551      48.116   1.007 -19.054  1.00  0.820          H  
ATOM   8897 1HH1 ARG A 551      51.275   1.050 -17.356  1.00  0.820          H  
ATOM   8898 2HH1 ARG A 551      52.068   1.753 -18.798  1.00  0.820          H  
ATOM   8899 1HH2 ARG A 551      49.111   1.777 -20.686  1.00  0.820          H  
ATOM   8900 2HH2 ARG A 551      50.861   2.135 -20.687  1.00  0.820          H  
ATOM   8901  N   LEU A 552      47.974  -1.429 -12.738  1.00  0.130          N  
ATOM   8902  CA  LEU A 552      47.386  -2.021 -11.561  1.00  0.210          C  
ATOM   8903  C   LEU A 552      47.170  -3.527 -11.830  1.00  0.210          C  
ATOM   8904  O   LEU A 552      46.874  -3.906 -12.972  1.00  0.250          O  
ATOM   8905  CB  LEU A 552      46.052  -1.314 -11.238  1.00  0.260          C  
ATOM   8906  CG  LEU A 552      46.132   0.206 -10.826  1.00  0.260          C  
ATOM   8907  CD1 LEU A 552      44.701   0.763 -10.688  1.00  0.260          C  
ATOM   8908  CD2 LEU A 552      46.892   0.366  -9.500  1.00  0.260          C  
ATOM   8909  H   LEU A 552      47.456  -0.739 -13.261  1.00  0.160          H  
ATOM   8910  HA  LEU A 552      48.088  -1.875 -10.753  1.00  0.250          H  
ATOM   8911 1HB  LEU A 552      45.423  -1.372 -12.119  1.00  0.310          H  
ATOM   8912 2HB  LEU A 552      45.545  -1.851 -10.436  1.00  0.310          H  
ATOM   8913  HG  LEU A 552      46.643   0.769 -11.604  1.00  0.310          H  
ATOM   8914 1HD1 LEU A 552      44.748   1.818 -10.418  1.00  0.310          H  
ATOM   8915 2HD1 LEU A 552      44.173   0.657 -11.637  1.00  0.310          H  
ATOM   8916 3HD1 LEU A 552      44.164   0.215  -9.911  1.00  0.310          H  
ATOM   8917 1HD2 LEU A 552      46.926   1.411  -9.218  1.00  0.310          H  
ATOM   8918 2HD2 LEU A 552      46.372  -0.181  -8.747  1.00  0.310          H  
ATOM   8919 3HD2 LEU A 552      47.907  -0.002  -9.584  1.00  0.310          H  
ATOM   8920  N   PRO A 553      47.358  -4.389 -10.810  1.00  0.210          N  
ATOM   8921  CA  PRO A 553      47.217  -5.837 -10.829  1.00  0.210          C  
ATOM   8922  C   PRO A 553      45.778  -6.266 -10.934  1.00  0.230          C  
ATOM   8923  O   PRO A 553      44.878  -5.478 -10.664  1.00  0.260          O  
ATOM   8924  CB  PRO A 553      47.796  -6.254  -9.474  1.00  0.320          C  
ATOM   8925  CG  PRO A 553      47.568  -5.061  -8.578  1.00  0.320          C  
ATOM   8926  CD  PRO A 553      47.751  -3.863  -9.478  1.00  0.320          C  
ATOM   8927  HA  PRO A 553      47.809  -6.247 -11.662  1.00  0.250          H  
ATOM   8928 1HB  PRO A 553      47.275  -7.158  -9.110  1.00  0.380          H  
ATOM   8929 2HB  PRO A 553      48.858  -6.513  -9.582  1.00  0.380          H  
ATOM   8930 1HG  PRO A 553      46.556  -5.101  -8.140  1.00  0.380          H  
ATOM   8931 2HG  PRO A 553      48.280  -5.075  -7.737  1.00  0.380          H  
ATOM   8932 1HD  PRO A 553      47.077  -3.076  -9.147  1.00  0.380          H  
ATOM   8933 2HD  PRO A 553      48.812  -3.549  -9.475  1.00  0.380          H  
ATOM   8934  N   CYS A 554      45.568  -7.507 -11.326  1.00  0.230          N  
ATOM   8935  CA  CYS A 554      44.241  -8.084 -11.355  1.00  0.220          C  
ATOM   8936  C   CYS A 554      43.706  -8.230  -9.923  1.00  0.220          C  
ATOM   8937  O   CYS A 554      44.416  -8.777  -9.082  1.00  0.220          O  
ATOM   8938  CB  CYS A 554      44.280  -9.443 -12.042  1.00  0.310          C  
ATOM   8939  SG  CYS A 554      42.688 -10.229 -12.196  1.00  0.310          S  
ATOM   8940  H   CYS A 554      46.360  -8.084 -11.579  1.00  0.280          H  
ATOM   8941  HA  CYS A 554      43.617  -7.445 -11.934  1.00  0.260          H  
ATOM   8942 1HB  CYS A 554      44.699  -9.333 -13.041  1.00  0.370          H  
ATOM   8943 2HB  CYS A 554      44.933 -10.112 -11.483  1.00  0.370          H  
ATOM   8944  HG  CYS A 554      42.439 -10.363 -10.870  1.00  0.370          H  
ATOM   8945  N   PRO A 555      42.496  -7.727  -9.599  1.00  0.210          N  
ATOM   8946  CA  PRO A 555      41.852  -7.827  -8.302  1.00  0.200          C  
ATOM   8947  C   PRO A 555      41.657  -9.288  -7.905  1.00  0.200          C  
ATOM   8948  O   PRO A 555      41.558 -10.150  -8.793  1.00  0.200          O  
ATOM   8949  CB  PRO A 555      40.488  -7.179  -8.532  1.00  0.300          C  
ATOM   8950  CG  PRO A 555      40.674  -6.271  -9.691  1.00  0.300          C  
ATOM   8951  CD  PRO A 555      41.736  -6.918 -10.563  1.00  0.300          C  
ATOM   8952  HA  PRO A 555      42.448  -7.244  -7.588  1.00  0.240          H  
ATOM   8953 1HB  PRO A 555      39.732  -7.943  -8.656  1.00  0.360          H  
ATOM   8954 2HB  PRO A 555      40.188  -6.637  -7.654  1.00  0.360          H  
ATOM   8955 1HG  PRO A 555      39.738  -6.163 -10.219  1.00  0.360          H  
ATOM   8956 2HG  PRO A 555      40.931  -5.273  -9.337  1.00  0.360          H  
ATOM   8957 1HD  PRO A 555      41.306  -7.532 -11.357  1.00  0.360          H  
ATOM   8958 2HD  PRO A 555      42.352  -6.091 -10.947  1.00  0.360          H  
ATOM   8959  N   PRO A 556      41.643  -9.617  -6.604  1.00  0.200          N  
ATOM   8960  CA  PRO A 556      41.363 -10.943  -6.109  1.00  0.230          C  
ATOM   8961  C   PRO A 556      40.024 -11.349  -6.687  1.00  0.440          C  
ATOM   8962  O   PRO A 556      39.094 -10.558  -6.699  1.00  1.280          O  
ATOM   8963  CB  PRO A 556      41.286 -10.725  -4.592  1.00  0.350          C  
ATOM   8964  CG  PRO A 556      42.180  -9.523  -4.343  1.00  0.350          C  
ATOM   8965  CD  PRO A 556      41.961  -8.628  -5.545  1.00  0.350          C  
ATOM   8966  HA  PRO A 556      42.164 -11.636  -6.399  1.00  0.280          H  
ATOM   8967 1HB  PRO A 556      40.242 -10.559  -4.286  1.00  0.410          H  
ATOM   8968 2HB  PRO A 556      41.632 -11.629  -4.068  1.00  0.410          H  
ATOM   8969 1HG  PRO A 556      41.899  -9.030  -3.396  1.00  0.410          H  
ATOM   8970 2HG  PRO A 556      43.228  -9.837  -4.236  1.00  0.410          H  
ATOM   8971 1HD  PRO A 556      41.119  -7.950  -5.385  1.00  0.410          H  
ATOM   8972 2HD  PRO A 556      42.909  -8.107  -5.728  1.00  0.410          H  
ATOM   8973  N   ASN A 557      39.937 -12.580  -7.134  1.00  0.390          N  
ATOM   8974  CA  ASN A 557      38.770 -13.194  -7.764  1.00  0.270          C  
ATOM   8975  C   ASN A 557      38.105 -12.378  -8.892  1.00  0.220          C  
ATOM   8976  O   ASN A 557      36.917 -12.551  -9.174  1.00  0.240          O  
ATOM   8977  CB  ASN A 557      37.749 -13.524  -6.695  1.00  0.430          C  
ATOM   8978  CG  ASN A 557      38.283 -14.510  -5.697  1.00  0.430          C  
ATOM   8979  OD1 ASN A 557      39.061 -15.411  -6.041  1.00  0.430          O  
ATOM   8980  ND2 ASN A 557      37.882 -14.362  -4.460  1.00  0.430          N  
ATOM   8981  H   ASN A 557      40.762 -13.161  -7.058  1.00  0.470          H  
ATOM   8982  HA  ASN A 557      39.100 -14.129  -8.219  1.00  0.320          H  
ATOM   8983 1HB  ASN A 557      37.452 -12.612  -6.174  1.00  0.510          H  
ATOM   8984 2HB  ASN A 557      36.856 -13.943  -7.157  1.00  0.510          H  
ATOM   8985 1HD2 ASN A 557      38.202 -14.991  -3.749  1.00  0.510          H  
ATOM   8986 2HD2 ASN A 557      37.251 -13.622  -4.225  1.00  0.510          H  
ATOM   8987  N   CYS A 558      38.909 -11.627  -9.642  1.00  0.200          N  
ATOM   8988  CA  CYS A 558      38.468 -10.951 -10.850  1.00  0.200          C  
ATOM   8989  C   CYS A 558      38.741 -11.854 -12.044  1.00  0.200          C  
ATOM   8990  O   CYS A 558      39.880 -12.265 -12.230  1.00  0.210          O  
ATOM   8991  CB  CYS A 558      39.204  -9.643 -11.039  1.00  0.280          C  
ATOM   8992  SG  CYS A 558      38.912  -8.824 -12.605  1.00  0.280          S  
ATOM   8993  H   CYS A 558      39.871 -11.462  -9.329  1.00  0.240          H  
ATOM   8994  HA  CYS A 558      37.420 -10.708 -10.743  1.00  0.240          H  
ATOM   8995 1HB  CYS A 558      38.863  -8.978 -10.280  1.00  0.340          H  
ATOM   8996 2HB  CYS A 558      40.250  -9.788 -10.900  1.00  0.340          H  
ATOM   8997  HG  CYS A 558      39.254  -9.873 -13.390  1.00  0.340          H  
ATOM   8998  N   PRO A 559      37.745 -12.234 -12.851  1.00  0.210          N  
ATOM   8999  CA  PRO A 559      37.921 -13.067 -14.021  1.00  0.210          C  
ATOM   9000  C   PRO A 559      38.856 -12.407 -15.013  1.00  0.230          C  
ATOM   9001  O   PRO A 559      38.867 -11.175 -15.119  1.00  0.250          O  
ATOM   9002  CB  PRO A 559      36.511 -13.154 -14.598  1.00  0.320          C  
ATOM   9003  CG  PRO A 559      35.602 -12.895 -13.440  1.00  0.320          C  
ATOM   9004  CD  PRO A 559      36.341 -11.904 -12.554  1.00  0.320          C  
ATOM   9005  HA  PRO A 559      38.301 -14.054 -13.718  1.00  0.250          H  
ATOM   9006 1HB  PRO A 559      36.398 -12.431 -15.409  1.00  0.380          H  
ATOM   9007 2HB  PRO A 559      36.356 -14.147 -15.050  1.00  0.380          H  
ATOM   9008 1HG  PRO A 559      34.669 -12.505 -13.829  1.00  0.380          H  
ATOM   9009 2HG  PRO A 559      35.361 -13.832 -12.916  1.00  0.380          H  
ATOM   9010 1HD  PRO A 559      36.115 -10.863 -12.807  1.00  0.380          H  
ATOM   9011 2HD  PRO A 559      36.073 -12.156 -11.517  1.00  0.380          H  
ATOM   9012  N   ASP A 560      39.590 -13.225 -15.768  1.00  0.230          N  
ATOM   9013  CA  ASP A 560      40.487 -12.747 -16.816  1.00  0.270          C  
ATOM   9014  C   ASP A 560      39.781 -11.800 -17.772  1.00  0.250          C  
ATOM   9015  O   ASP A 560      40.328 -10.761 -18.138  1.00  0.260          O  
ATOM   9016  CB  ASP A 560      41.016 -13.915 -17.654  1.00  0.360          C  
ATOM   9017  CG  ASP A 560      42.005 -14.828 -16.944  1.00  0.360          C  
ATOM   9018  OD1 ASP A 560      42.504 -14.476 -15.908  1.00  0.360          O  
ATOM   9019  OD2 ASP A 560      42.243 -15.889 -17.458  1.00  0.360          O  
ATOM   9020  H   ASP A 560      39.540 -14.224 -15.606  1.00  0.280          H  
ATOM   9021  HA  ASP A 560      41.320 -12.221 -16.348  1.00  0.320          H  
ATOM   9022 1HB  ASP A 560      40.171 -14.521 -17.995  1.00  0.430          H  
ATOM   9023 2HB  ASP A 560      41.498 -13.519 -18.548  1.00  0.430          H  
ATOM   9024  N   GLU A 561      38.567 -12.163 -18.190  1.00  0.240          N  
ATOM   9025  CA  GLU A 561      37.814 -11.369 -19.153  1.00  0.280          C  
ATOM   9026  C   GLU A 561      37.515  -9.961 -18.637  1.00  0.280          C  
ATOM   9027  O   GLU A 561      37.523  -8.995 -19.410  1.00  0.390          O  
ATOM   9028  CB  GLU A 561      36.524 -12.099 -19.514  1.00  0.380          C  
ATOM   9029  CG  GLU A 561      36.734 -13.436 -20.239  1.00  0.380          C  
ATOM   9030  CD  GLU A 561      37.058 -14.584 -19.301  1.00  0.380          C  
ATOM   9031  OE1 GLU A 561      37.105 -14.353 -18.107  1.00  0.380          O  
ATOM   9032  OE2 GLU A 561      37.267 -15.673 -19.769  1.00  0.380          O  
ATOM   9033  H   GLU A 561      38.170 -13.046 -17.857  1.00  0.290          H  
ATOM   9034  HA  GLU A 561      38.417 -11.274 -20.055  1.00  0.340          H  
ATOM   9035 1HB  GLU A 561      35.927 -12.269 -18.616  1.00  0.450          H  
ATOM   9036 2HB  GLU A 561      35.951 -11.473 -20.186  1.00  0.450          H  
ATOM   9037 1HG  GLU A 561      35.828 -13.681 -20.795  1.00  0.450          H  
ATOM   9038 2HG  GLU A 561      37.546 -13.321 -20.955  1.00  0.450          H  
ATOM   9039  N   VAL A 562      37.256  -9.855 -17.336  1.00  0.210          N  
ATOM   9040  CA  VAL A 562      36.973  -8.589 -16.689  1.00  0.220          C  
ATOM   9041  C   VAL A 562      38.266  -7.776 -16.652  1.00  0.230          C  
ATOM   9042  O   VAL A 562      38.265  -6.567 -16.911  1.00  0.260          O  
ATOM   9043  CB  VAL A 562      36.418  -8.814 -15.269  1.00  0.300          C  
ATOM   9044  CG1 VAL A 562      36.272  -7.491 -14.546  1.00  0.300          C  
ATOM   9045  CG2 VAL A 562      35.086  -9.504 -15.339  1.00  0.300          C  
ATOM   9046  H   VAL A 562      37.275 -10.700 -16.779  1.00  0.250          H  
ATOM   9047  HA  VAL A 562      36.230  -8.049 -17.277  1.00  0.260          H  
ATOM   9048  HB  VAL A 562      37.106  -9.433 -14.722  1.00  0.360          H  
ATOM   9049 1HG1 VAL A 562      35.894  -7.681 -13.548  1.00  0.360          H  
ATOM   9050 2HG1 VAL A 562      37.235  -6.993 -14.473  1.00  0.360          H  
ATOM   9051 3HG1 VAL A 562      35.576  -6.851 -15.085  1.00  0.360          H  
ATOM   9052 1HG2 VAL A 562      34.698  -9.670 -14.339  1.00  0.360          H  
ATOM   9053 2HG2 VAL A 562      34.428  -8.870 -15.873  1.00  0.360          H  
ATOM   9054 3HG2 VAL A 562      35.179 -10.454 -15.853  1.00  0.360          H  
ATOM   9055  N   TYR A 563      39.366  -8.435 -16.273  1.00  0.220          N  
ATOM   9056  CA  TYR A 563      40.654  -7.769 -16.232  1.00  0.220          C  
ATOM   9057  C   TYR A 563      41.025  -7.222 -17.600  1.00  0.200          C  
ATOM   9058  O   TYR A 563      41.548  -6.113 -17.697  1.00  0.190          O  
ATOM   9059  CB  TYR A 563      41.782  -8.646 -15.714  1.00  0.310          C  
ATOM   9060  CG  TYR A 563      43.083  -7.841 -15.603  1.00  0.310          C  
ATOM   9061  CD1 TYR A 563      43.230  -6.993 -14.533  1.00  0.310          C  
ATOM   9062  CD2 TYR A 563      44.099  -7.930 -16.549  1.00  0.310          C  
ATOM   9063  CE1 TYR A 563      44.368  -6.223 -14.369  1.00  0.310          C  
ATOM   9064  CE2 TYR A 563      45.253  -7.162 -16.388  1.00  0.310          C  
ATOM   9065  CZ  TYR A 563      45.386  -6.308 -15.290  1.00  0.310          C  
ATOM   9066  OH  TYR A 563      46.549  -5.551 -15.125  1.00  0.310          O  
ATOM   9067  H   TYR A 563      39.290  -9.423 -16.006  1.00  0.260          H  
ATOM   9068  HA  TYR A 563      40.566  -6.925 -15.566  1.00  0.260          H  
ATOM   9069 1HB  TYR A 563      41.522  -9.042 -14.736  1.00  0.370          H  
ATOM   9070 2HB  TYR A 563      41.942  -9.488 -16.387  1.00  0.370          H  
ATOM   9071  HD1 TYR A 563      42.434  -6.933 -13.803  1.00  0.370          H  
ATOM   9072  HD2 TYR A 563      43.996  -8.594 -17.407  1.00  0.370          H  
ATOM   9073  HE1 TYR A 563      44.462  -5.557 -13.507  1.00  0.370          H  
ATOM   9074  HE2 TYR A 563      46.056  -7.228 -17.121  1.00  0.370          H  
ATOM   9075  HH  TYR A 563      46.513  -5.010 -14.288  1.00  0.370          H  
ATOM   9076  N   GLN A 564      40.850  -8.019 -18.663  1.00  0.230          N  
ATOM   9077  CA  GLN A 564      41.215  -7.537 -19.987  1.00  0.240          C  
ATOM   9078  C   GLN A 564      40.371  -6.326 -20.367  1.00  0.200          C  
ATOM   9079  O   GLN A 564      40.891  -5.359 -20.923  1.00  0.200          O  
ATOM   9080  CB  GLN A 564      41.078  -8.643 -21.030  1.00  0.330          C  
ATOM   9081  CG  GLN A 564      42.106  -9.765 -20.888  1.00  0.330          C  
ATOM   9082  CD  GLN A 564      43.512  -9.258 -21.054  1.00  0.330          C  
ATOM   9083  OE1 GLN A 564      43.764  -8.413 -21.927  1.00  0.330          O  
ATOM   9084  NE2 GLN A 564      44.436  -9.767 -20.241  1.00  0.330          N  
ATOM   9085  H   GLN A 564      40.470  -8.960 -18.533  1.00  0.280          H  
ATOM   9086  HA  GLN A 564      42.254  -7.221 -19.958  1.00  0.290          H  
ATOM   9087 1HB  GLN A 564      40.085  -9.090 -20.942  1.00  0.400          H  
ATOM   9088 2HB  GLN A 564      41.163  -8.218 -22.028  1.00  0.400          H  
ATOM   9089 1HG  GLN A 564      42.022 -10.196 -19.896  1.00  0.400          H  
ATOM   9090 2HG  GLN A 564      41.915 -10.525 -21.644  1.00  0.400          H  
ATOM   9091 1HE2 GLN A 564      45.395  -9.489 -20.311  1.00  0.400          H  
ATOM   9092 2HE2 GLN A 564      44.178 -10.454 -19.559  1.00  0.400          H  
ATOM   9093  N   LEU A 565      39.091  -6.315 -19.992  1.00  0.210          N  
ATOM   9094  CA  LEU A 565      38.263  -5.147 -20.244  1.00  0.200          C  
ATOM   9095  C   LEU A 565      38.938  -3.914 -19.597  1.00  0.160          C  
ATOM   9096  O   LEU A 565      39.061  -2.855 -20.224  1.00  0.150          O  
ATOM   9097  CB  LEU A 565      36.836  -5.424 -19.722  1.00  0.280          C  
ATOM   9098  CG  LEU A 565      35.763  -4.375 -19.974  1.00  0.280          C  
ATOM   9099  CD1 LEU A 565      34.362  -5.049 -20.082  1.00  0.280          C  
ATOM   9100  CD2 LEU A 565      35.759  -3.409 -18.811  1.00  0.280          C  
ATOM   9101  H   LEU A 565      38.665  -7.156 -19.585  1.00  0.250          H  
ATOM   9102  HA  LEU A 565      38.209  -4.986 -21.318  1.00  0.240          H  
ATOM   9103 1HB  LEU A 565      36.495  -6.365 -20.152  1.00  0.340          H  
ATOM   9104 2HB  LEU A 565      36.892  -5.561 -18.651  1.00  0.340          H  
ATOM   9105  HG  LEU A 565      35.963  -3.861 -20.902  1.00  0.340          H  
ATOM   9106 1HD1 LEU A 565      33.594  -4.285 -20.259  1.00  0.340          H  
ATOM   9107 2HD1 LEU A 565      34.357  -5.756 -20.908  1.00  0.340          H  
ATOM   9108 3HD1 LEU A 565      34.134  -5.578 -19.158  1.00  0.340          H  
ATOM   9109 1HD2 LEU A 565      34.994  -2.693 -18.977  1.00  0.340          H  
ATOM   9110 2HD2 LEU A 565      35.554  -3.957 -17.896  1.00  0.340          H  
ATOM   9111 3HD2 LEU A 565      36.695  -2.893 -18.706  1.00  0.340          H  
ATOM   9112  N   MET A 566      39.382  -4.046 -18.332  1.00  0.130          N  
ATOM   9113  CA  MET A 566      40.105  -2.942 -17.684  1.00  0.100          C  
ATOM   9114  C   MET A 566      41.430  -2.620 -18.377  1.00  0.100          C  
ATOM   9115  O   MET A 566      41.755  -1.459 -18.589  1.00  0.090          O  
ATOM   9116  CB  MET A 566      40.445  -3.253 -16.234  1.00  0.150          C  
ATOM   9117  CG  MET A 566      39.307  -3.263 -15.302  1.00  0.150          C  
ATOM   9118  SD  MET A 566      39.803  -3.384 -13.588  1.00  0.150          S  
ATOM   9119  CE  MET A 566      40.271  -5.066 -13.480  1.00  0.150          C  
ATOM   9120  H   MET A 566      39.189  -4.925 -17.832  1.00  0.160          H  
ATOM   9121  HA  MET A 566      39.479  -2.053 -17.724  1.00  0.120          H  
ATOM   9122 1HB  MET A 566      40.934  -4.214 -16.193  1.00  0.180          H  
ATOM   9123 2HB  MET A 566      41.157  -2.515 -15.872  1.00  0.180          H  
ATOM   9124 1HG  MET A 566      38.815  -2.346 -15.424  1.00  0.180          H  
ATOM   9125 2HG  MET A 566      38.619  -4.075 -15.542  1.00  0.180          H  
ATOM   9126 1HE  MET A 566      40.583  -5.279 -12.480  1.00  0.180          H  
ATOM   9127 2HE  MET A 566      39.426  -5.703 -13.746  1.00  0.180          H  
ATOM   9128 3HE  MET A 566      41.082  -5.234 -14.152  1.00  0.180          H  
ATOM   9129  N   ARG A 567      42.188  -3.639 -18.780  1.00  0.120          N  
ATOM   9130  CA  ARG A 567      43.481  -3.415 -19.418  1.00  0.130          C  
ATOM   9131  C   ARG A 567      43.323  -2.563 -20.674  1.00  0.120          C  
ATOM   9132  O   ARG A 567      44.126  -1.670 -20.932  1.00  0.120          O  
ATOM   9133  CB  ARG A 567      44.190  -4.718 -19.753  1.00  0.180          C  
ATOM   9134  CG  ARG A 567      45.643  -4.523 -20.226  1.00  0.180          C  
ATOM   9135  CD  ARG A 567      46.321  -5.804 -20.560  1.00  0.180          C  
ATOM   9136  NE  ARG A 567      45.728  -6.444 -21.721  1.00  0.180          N  
ATOM   9137  CZ  ARG A 567      45.953  -6.128 -23.006  1.00  0.180          C  
ATOM   9138  NH1 ARG A 567      46.780  -5.158 -23.355  1.00  0.180          N  
ATOM   9139  NH2 ARG A 567      45.305  -6.827 -23.903  1.00  0.180          N  
ATOM   9140  H   ARG A 567      41.883  -4.589 -18.576  1.00  0.140          H  
ATOM   9141  HA  ARG A 567      44.110  -2.876 -18.721  1.00  0.160          H  
ATOM   9142 1HB  ARG A 567      44.189  -5.371 -18.879  1.00  0.210          H  
ATOM   9143 2HB  ARG A 567      43.643  -5.230 -20.546  1.00  0.210          H  
ATOM   9144 1HG  ARG A 567      45.650  -3.889 -21.109  1.00  0.210          H  
ATOM   9145 2HG  ARG A 567      46.212  -4.037 -19.432  1.00  0.210          H  
ATOM   9146 1HD  ARG A 567      47.377  -5.631 -20.756  1.00  0.210          H  
ATOM   9147 2HD  ARG A 567      46.220  -6.486 -19.714  1.00  0.210          H  
ATOM   9148  HE  ARG A 567      45.069  -7.214 -21.572  1.00  0.210          H  
ATOM   9149 1HH1 ARG A 567      47.267  -4.628 -22.651  1.00  0.210          H  
ATOM   9150 2HH1 ARG A 567      46.925  -4.934 -24.333  1.00  0.210          H  
ATOM   9151 1HH2 ARG A 567      44.671  -7.559 -23.555  1.00  0.210          H  
ATOM   9152 2HH2 ARG A 567      45.420  -6.646 -24.889  1.00  0.210          H  
ATOM   9153  N   LYS A 568      42.264  -2.808 -21.439  1.00  0.120          N  
ATOM   9154  CA  LYS A 568      41.951  -2.063 -22.661  1.00  0.120          C  
ATOM   9155  C   LYS A 568      41.711  -0.561 -22.414  1.00  0.110          C  
ATOM   9156  O   LYS A 568      41.702   0.240 -23.360  1.00  0.120          O  
ATOM   9157  CB  LYS A 568      40.749  -2.681 -23.371  1.00  0.170          C  
ATOM   9158  CG  LYS A 568      41.019  -4.043 -24.007  1.00  0.170          C  
ATOM   9159  CD  LYS A 568      39.762  -4.615 -24.663  1.00  0.170          C  
ATOM   9160  CE  LYS A 568      40.030  -5.982 -25.282  1.00  0.170          C  
ATOM   9161  NZ  LYS A 568      38.801  -6.570 -25.896  1.00  0.170          N  
ATOM   9162  H   LYS A 568      41.673  -3.605 -21.176  1.00  0.140          H  
ATOM   9163  HA  LYS A 568      42.809  -2.147 -23.327  1.00  0.140          H  
ATOM   9164 1HB  LYS A 568      39.924  -2.789 -22.665  1.00  0.200          H  
ATOM   9165 2HB  LYS A 568      40.429  -2.021 -24.154  1.00  0.200          H  
ATOM   9166 1HG  LYS A 568      41.795  -3.930 -24.764  1.00  0.200          H  
ATOM   9167 2HG  LYS A 568      41.382  -4.734 -23.255  1.00  0.200          H  
ATOM   9168 1HD  LYS A 568      38.979  -4.713 -23.909  1.00  0.200          H  
ATOM   9169 2HD  LYS A 568      39.414  -3.933 -25.438  1.00  0.200          H  
ATOM   9170 1HE  LYS A 568      40.795  -5.881 -26.049  1.00  0.200          H  
ATOM   9171 2HE  LYS A 568      40.395  -6.657 -24.504  1.00  0.200          H  
ATOM   9172 1HZ  LYS A 568      39.021  -7.474 -26.292  1.00  0.200          H  
ATOM   9173 2HZ  LYS A 568      38.088  -6.679 -25.188  1.00  0.200          H  
ATOM   9174 3HZ  LYS A 568      38.460  -5.960 -26.625  1.00  0.200          H  
ATOM   9175  N   CYS A 569      41.451  -0.177 -21.156  1.00  0.100          N  
ATOM   9176  CA  CYS A 569      41.222   1.209 -20.785  1.00  0.100          C  
ATOM   9177  C   CYS A 569      42.550   1.876 -20.468  1.00  0.140          C  
ATOM   9178  O   CYS A 569      42.625   3.090 -20.309  1.00  0.190          O  
ATOM   9179  CB  CYS A 569      40.403   1.308 -19.494  1.00  0.140          C  
ATOM   9180  SG  CYS A 569      38.741   0.654 -19.542  1.00  0.140          S  
ATOM   9181  H   CYS A 569      41.488  -0.861 -20.397  1.00  0.120          H  
ATOM   9182  HA  CYS A 569      40.734   1.730 -21.602  1.00  0.120          H  
ATOM   9183 1HB  CYS A 569      40.940   0.792 -18.710  1.00  0.170          H  
ATOM   9184 2HB  CYS A 569      40.346   2.342 -19.187  1.00  0.170          H  
ATOM   9185  HG  CYS A 569      39.101  -0.603 -19.881  1.00  0.170          H  
ATOM   9186  N   TRP A 570      43.598   1.072 -20.344  1.00  0.120          N  
ATOM   9187  CA  TRP A 570      44.890   1.539 -19.910  1.00  0.150          C  
ATOM   9188  C   TRP A 570      45.968   1.600 -20.995  1.00  0.140          C  
ATOM   9189  O   TRP A 570      47.167   1.506 -20.689  1.00  0.130          O  
ATOM   9190  CB  TRP A 570      45.355   0.670 -18.749  1.00  0.200          C  
ATOM   9191  CG  TRP A 570      44.509   0.783 -17.500  1.00  0.200          C  
ATOM   9192  CD1 TRP A 570      43.772   1.860 -17.096  1.00  0.200          C  
ATOM   9193  CD2 TRP A 570      44.305  -0.240 -16.484  1.00  0.200          C  
ATOM   9194  NE1 TRP A 570      43.148   1.587 -15.926  1.00  0.200          N  
ATOM   9195  CE2 TRP A 570      43.450   0.304 -15.533  1.00  0.200          C  
ATOM   9196  CE3 TRP A 570      44.776  -1.554 -16.313  1.00  0.200          C  
ATOM   9197  CZ2 TRP A 570      43.041  -0.417 -14.410  1.00  0.200          C  
ATOM   9198  CZ3 TRP A 570      44.364  -2.275 -15.196  1.00  0.200          C  
ATOM   9199  CH2 TRP A 570      43.516  -1.719 -14.270  1.00  0.200          C  
ATOM   9200  H   TRP A 570      43.519   0.077 -20.554  1.00  0.140          H  
ATOM   9201  HA  TRP A 570      44.753   2.537 -19.535  1.00  0.180          H  
ATOM   9202 1HB  TRP A 570      45.395  -0.373 -19.059  1.00  0.240          H  
ATOM   9203 2HB  TRP A 570      46.318   0.972 -18.486  1.00  0.240          H  
ATOM   9204  HD1 TRP A 570      43.689   2.810 -17.616  1.00  0.240          H  
ATOM   9205  HE1 TRP A 570      42.559   2.242 -15.429  1.00  0.240          H  
ATOM   9206  HE3 TRP A 570      45.450  -1.999 -17.037  1.00  0.240          H  
ATOM   9207  HZ2 TRP A 570      42.375   0.001 -13.662  1.00  0.240          H  
ATOM   9208  HZ3 TRP A 570      44.735  -3.293 -15.073  1.00  0.240          H  
ATOM   9209  HH2 TRP A 570      43.214  -2.312 -13.405  1.00  0.240          H  
ATOM   9210  N   GLU A 571      45.570   1.703 -22.262  1.00  0.160          N  
ATOM   9211  CA  GLU A 571      46.565   1.850 -23.318  1.00  0.170          C  
ATOM   9212  C   GLU A 571      47.293   3.159 -23.072  1.00  0.170          C  
ATOM   9213  O   GLU A 571      46.671   4.173 -22.742  1.00  0.190          O  
ATOM   9214  CB  GLU A 571      45.940   1.800 -24.715  1.00  0.230          C  
ATOM   9215  CG  GLU A 571      45.439   0.411 -25.140  1.00  0.230          C  
ATOM   9216  CD  GLU A 571      46.590  -0.545 -25.468  1.00  0.230          C  
ATOM   9217  OE1 GLU A 571      47.648  -0.057 -25.803  1.00  0.230          O  
ATOM   9218  OE2 GLU A 571      46.411  -1.744 -25.402  1.00  0.230          O  
ATOM   9219  H   GLU A 571      44.584   1.716 -22.478  1.00  0.190          H  
ATOM   9220  HA  GLU A 571      47.286   1.033 -23.243  1.00  0.200          H  
ATOM   9221 1HB  GLU A 571      45.105   2.480 -24.771  1.00  0.280          H  
ATOM   9222 2HB  GLU A 571      46.671   2.138 -25.449  1.00  0.280          H  
ATOM   9223 1HG  GLU A 571      44.836  -0.013 -24.334  1.00  0.280          H  
ATOM   9224 2HG  GLU A 571      44.805   0.516 -26.010  1.00  0.280          H  
ATOM   9225  N   PHE A 572      48.614   3.155 -23.227  1.00  0.170          N  
ATOM   9226  CA  PHE A 572      49.380   4.369 -22.954  1.00  0.160          C  
ATOM   9227  C   PHE A 572      48.872   5.525 -23.828  1.00  0.160          C  
ATOM   9228  O   PHE A 572      48.661   6.636 -23.345  1.00  0.140          O  
ATOM   9229  CB  PHE A 572      50.879   4.149 -23.195  1.00  0.230          C  
ATOM   9230  CG  PHE A 572      51.742   5.294 -22.710  1.00  0.230          C  
ATOM   9231  CD1 PHE A 572      52.228   5.287 -21.396  1.00  0.230          C  
ATOM   9232  CD2 PHE A 572      52.040   6.373 -23.510  1.00  0.230          C  
ATOM   9233  CE1 PHE A 572      52.991   6.328 -20.922  1.00  0.230          C  
ATOM   9234  CE2 PHE A 572      52.804   7.420 -23.033  1.00  0.230          C  
ATOM   9235  CZ  PHE A 572      53.278   7.395 -21.738  1.00  0.230          C  
ATOM   9236  H   PHE A 572      49.074   2.300 -23.515  1.00  0.200          H  
ATOM   9237  HA  PHE A 572      49.236   4.643 -21.908  1.00  0.190          H  
ATOM   9238 1HB  PHE A 572      51.203   3.243 -22.693  1.00  0.270          H  
ATOM   9239 2HB  PHE A 572      51.063   4.017 -24.258  1.00  0.270          H  
ATOM   9240  HD1 PHE A 572      52.000   4.447 -20.742  1.00  0.270          H  
ATOM   9241  HD2 PHE A 572      51.658   6.396 -24.521  1.00  0.270          H  
ATOM   9242  HE1 PHE A 572      53.363   6.310 -19.895  1.00  0.270          H  
ATOM   9243  HE2 PHE A 572      53.029   8.269 -23.678  1.00  0.270          H  
ATOM   9244  HZ  PHE A 572      53.878   8.219 -21.361  1.00  0.270          H  
ATOM   9245  N   GLN A 573      48.689   5.259 -25.124  1.00  0.170          N  
ATOM   9246  CA  GLN A 573      48.234   6.280 -26.061  1.00  0.180          C  
ATOM   9247  C   GLN A 573      46.698   6.297 -26.180  1.00  0.180          C  
ATOM   9248  O   GLN A 573      46.138   5.284 -26.604  1.00  0.200          O  
ATOM   9249  CB  GLN A 573      48.829   6.035 -27.451  1.00  0.250          C  
ATOM   9250  CG  GLN A 573      50.336   6.163 -27.545  1.00  0.250          C  
ATOM   9251  CD  GLN A 573      50.794   7.580 -27.281  1.00  0.250          C  
ATOM   9252  OE1 GLN A 573      50.047   8.529 -27.541  1.00  0.250          O  
ATOM   9253  NE2 GLN A 573      52.018   7.741 -26.799  1.00  0.250          N  
ATOM   9254  H   GLN A 573      48.858   4.319 -25.449  1.00  0.200          H  
ATOM   9255  HA  GLN A 573      48.620   7.224 -25.710  1.00  0.220          H  
ATOM   9256 1HB  GLN A 573      48.562   5.035 -27.783  1.00  0.300          H  
ATOM   9257 2HB  GLN A 573      48.388   6.736 -28.161  1.00  0.300          H  
ATOM   9258 1HG  GLN A 573      50.795   5.511 -26.805  1.00  0.300          H  
ATOM   9259 2HG  GLN A 573      50.656   5.880 -28.548  1.00  0.300          H  
ATOM   9260 1HE2 GLN A 573      52.369   8.663 -26.621  1.00  0.300          H  
ATOM   9261 2HE2 GLN A 573      52.603   6.946 -26.630  1.00  0.300          H  
ATOM   9262  N   PRO A 574      46.019   7.450 -25.932  1.00  0.150          N  
ATOM   9263  CA  PRO A 574      44.572   7.654 -25.965  1.00  0.130          C  
ATOM   9264  C   PRO A 574      43.854   7.117 -27.188  1.00  0.160          C  
ATOM   9265  O   PRO A 574      42.757   6.568 -27.069  1.00  0.230          O  
ATOM   9266  CB  PRO A 574      44.480   9.189 -25.972  1.00  0.200          C  
ATOM   9267  CG  PRO A 574      45.664   9.643 -25.214  1.00  0.200          C  
ATOM   9268  CD  PRO A 574      46.771   8.695 -25.584  1.00  0.200          C  
ATOM   9269  HA  PRO A 574      44.129   7.241 -25.057  1.00  0.160          H  
ATOM   9270 1HB  PRO A 574      44.454   9.569 -27.005  1.00  0.230          H  
ATOM   9271 2HB  PRO A 574      43.567   9.516 -25.500  1.00  0.230          H  
ATOM   9272 1HG  PRO A 574      45.899  10.697 -25.444  1.00  0.230          H  
ATOM   9273 2HG  PRO A 574      45.431   9.603 -24.156  1.00  0.230          H  
ATOM   9274 1HD  PRO A 574      47.369   9.068 -26.438  1.00  0.230          H  
ATOM   9275 2HD  PRO A 574      47.372   8.560 -24.661  1.00  0.230          H  
ATOM   9276  N   SER A 575      44.497   7.204 -28.354  1.00  0.180          N  
ATOM   9277  CA  SER A 575      43.900   6.753 -29.602  1.00  0.220          C  
ATOM   9278  C   SER A 575      43.651   5.254 -29.679  1.00  0.220          C  
ATOM   9279  O   SER A 575      42.913   4.795 -30.555  1.00  0.260          O  
ATOM   9280  CB  SER A 575      44.781   7.180 -30.756  1.00  0.290          C  
ATOM   9281  OG  SER A 575      46.024   6.535 -30.703  1.00  0.290          O  
ATOM   9282  H   SER A 575      45.404   7.644 -28.425  1.00  0.220          H  
ATOM   9283  HA  SER A 575      42.937   7.253 -29.706  1.00  0.260          H  
ATOM   9284 1HB  SER A 575      44.285   6.939 -31.696  1.00  0.350          H  
ATOM   9285 2HB  SER A 575      44.924   8.258 -30.725  1.00  0.350          H  
ATOM   9286  HG  SER A 575      46.498   6.807 -31.494  1.00  0.350          H  
ATOM   9287  N   ASN A 576      44.263   4.486 -28.777  1.00  0.190          N  
ATOM   9288  CA  ASN A 576      44.083   3.050 -28.777  1.00  0.210          C  
ATOM   9289  C   ASN A 576      43.162   2.567 -27.664  1.00  0.190          C  
ATOM   9290  O   ASN A 576      42.960   1.359 -27.527  1.00  0.300          O  
ATOM   9291  CB  ASN A 576      45.426   2.363 -28.644  1.00  0.290          C  
ATOM   9292  CG  ASN A 576      46.318   2.570 -29.829  1.00  0.290          C  
ATOM   9293  OD1 ASN A 576      45.887   2.560 -30.990  1.00  0.290          O  
ATOM   9294  ND2 ASN A 576      47.581   2.754 -29.553  1.00  0.290          N  
ATOM   9295  H   ASN A 576      44.863   4.914 -28.066  1.00  0.230          H  
ATOM   9296  HA  ASN A 576      43.626   2.760 -29.722  1.00  0.250          H  
ATOM   9297 1HB  ASN A 576      45.933   2.749 -27.758  1.00  0.340          H  
ATOM   9298 2HB  ASN A 576      45.280   1.294 -28.494  1.00  0.340          H  
ATOM   9299 1HD2 ASN A 576      48.241   2.898 -30.289  1.00  0.340          H  
ATOM   9300 2HD2 ASN A 576      47.879   2.743 -28.600  1.00  0.340          H  
ATOM   9301  N   ARG A 577      42.608   3.477 -26.858  1.00  0.250          N  
ATOM   9302  CA  ARG A 577      41.785   3.020 -25.740  1.00  0.250          C  
ATOM   9303  C   ARG A 577      40.390   2.657 -26.175  1.00  0.270          C  
ATOM   9304  O   ARG A 577      39.816   3.270 -27.078  1.00  0.350          O  
ATOM   9305  CB  ARG A 577      41.703   4.059 -24.636  1.00  0.350          C  
ATOM   9306  CG  ARG A 577      43.014   4.298 -23.979  1.00  0.350          C  
ATOM   9307  CD  ARG A 577      42.994   5.330 -22.975  1.00  0.350          C  
ATOM   9308  NE  ARG A 577      44.343   5.679 -22.687  1.00  0.350          N  
ATOM   9309  CZ  ARG A 577      44.785   6.895 -22.359  1.00  0.350          C  
ATOM   9310  NH1 ARG A 577      43.952   7.905 -22.208  1.00  0.350          N  
ATOM   9311  NH2 ARG A 577      46.085   7.052 -22.237  1.00  0.350          N  
ATOM   9312  H   ARG A 577      42.747   4.480 -27.020  1.00  0.300          H  
ATOM   9313  HA  ARG A 577      42.250   2.128 -25.316  1.00  0.300          H  
ATOM   9314 1HB  ARG A 577      41.350   5.004 -25.045  1.00  0.420          H  
ATOM   9315 2HB  ARG A 577      40.992   3.735 -23.873  1.00  0.420          H  
ATOM   9316 1HG  ARG A 577      43.327   3.382 -23.486  1.00  0.420          H  
ATOM   9317 2HG  ARG A 577      43.755   4.579 -24.732  1.00  0.420          H  
ATOM   9318 1HD  ARG A 577      42.478   6.185 -23.341  1.00  0.420          H  
ATOM   9319 2HD  ARG A 577      42.518   4.971 -22.061  1.00  0.420          H  
ATOM   9320  HE  ARG A 577      45.062   4.947 -22.789  1.00  0.420          H  
ATOM   9321 1HH1 ARG A 577      42.946   7.757 -22.291  1.00  0.420          H  
ATOM   9322 2HH1 ARG A 577      44.315   8.845 -21.993  1.00  0.420          H  
ATOM   9323 1HH2 ARG A 577      46.693   6.225 -22.395  1.00  0.420          H  
ATOM   9324 2HH2 ARG A 577      46.499   7.978 -22.060  1.00  0.420          H  
ATOM   9325  N   THR A 578      39.840   1.675 -25.495  1.00  0.220          N  
ATOM   9326  CA  THR A 578      38.467   1.257 -25.701  1.00  0.230          C  
ATOM   9327  C   THR A 578      37.497   2.388 -25.393  1.00  0.190          C  
ATOM   9328  O   THR A 578      37.738   3.193 -24.501  1.00  0.160          O  
ATOM   9329  CB  THR A 578      38.161   0.028 -24.851  1.00  0.320          C  
ATOM   9330  OG1 THR A 578      36.853  -0.432 -25.143  1.00  0.320          O  
ATOM   9331  CG2 THR A 578      38.266   0.366 -23.382  1.00  0.320          C  
ATOM   9332  H   THR A 578      40.417   1.203 -24.795  1.00  0.260          H  
ATOM   9333  HA  THR A 578      38.345   0.985 -26.749  1.00  0.280          H  
ATOM   9334  HB  THR A 578      38.868  -0.745 -25.101  1.00  0.380          H  
ATOM   9335  HG1 THR A 578      36.725  -1.295 -24.739  1.00  0.380          H  
ATOM   9336 1HG2 THR A 578      38.071  -0.527 -22.816  1.00  0.380          H  
ATOM   9337 2HG2 THR A 578      39.246   0.720 -23.155  1.00  0.380          H  
ATOM   9338 3HG2 THR A 578      37.548   1.132 -23.114  1.00  0.380          H  
ATOM   9339  N   THR A 579      36.423   2.487 -26.151  1.00  0.200          N  
ATOM   9340  CA  THR A 579      35.429   3.518 -25.912  1.00  0.160          C  
ATOM   9341  C   THR A 579      34.444   3.066 -24.848  1.00  0.160          C  
ATOM   9342  O   THR A 579      34.356   1.872 -24.548  1.00  0.240          O  
ATOM   9343  CB  THR A 579      34.652   3.829 -27.207  1.00  0.240          C  
ATOM   9344  OG1 THR A 579      33.883   2.669 -27.601  1.00  0.240          O  
ATOM   9345  CG2 THR A 579      35.642   4.156 -28.312  1.00  0.240          C  
ATOM   9346  H   THR A 579      36.268   1.811 -26.882  1.00  0.240          H  
ATOM   9347  HA  THR A 579      35.933   4.419 -25.561  1.00  0.190          H  
ATOM   9348  HB  THR A 579      33.982   4.672 -27.046  1.00  0.290          H  
ATOM   9349  HG1 THR A 579      33.386   2.877 -28.410  1.00  0.290          H  
ATOM   9350 1HG2 THR A 579      35.101   4.372 -29.233  1.00  0.290          H  
ATOM   9351 2HG2 THR A 579      36.231   5.026 -28.024  1.00  0.290          H  
ATOM   9352 3HG2 THR A 579      36.309   3.312 -28.480  1.00  0.290          H  
ATOM   9353  N   PHE A 580      33.642   3.998 -24.327  1.00  0.150          N  
ATOM   9354  CA  PHE A 580      32.635   3.621 -23.340  1.00  0.140          C  
ATOM   9355  C   PHE A 580      31.616   2.667 -23.940  1.00  0.140          C  
ATOM   9356  O   PHE A 580      31.155   1.750 -23.261  1.00  0.140          O  
ATOM   9357  CB  PHE A 580      31.985   4.848 -22.691  1.00  0.200          C  
ATOM   9358  CG  PHE A 580      32.881   5.489 -21.612  1.00  0.200          C  
ATOM   9359  CD1 PHE A 580      33.555   6.704 -21.805  1.00  0.200          C  
ATOM   9360  CD2 PHE A 580      33.052   4.842 -20.398  1.00  0.200          C  
ATOM   9361  CE1 PHE A 580      34.367   7.229 -20.794  1.00  0.200          C  
ATOM   9362  CE2 PHE A 580      33.844   5.360 -19.407  1.00  0.200          C  
ATOM   9363  CZ  PHE A 580      34.507   6.551 -19.597  1.00  0.200          C  
ATOM   9364  H   PHE A 580      33.751   4.966 -24.599  1.00  0.180          H  
ATOM   9365  HA  PHE A 580      33.124   3.087 -22.546  1.00  0.170          H  
ATOM   9366 1HB  PHE A 580      31.750   5.601 -23.452  1.00  0.240          H  
ATOM   9367 2HB  PHE A 580      31.044   4.557 -22.221  1.00  0.240          H  
ATOM   9368  HD1 PHE A 580      33.448   7.246 -22.746  1.00  0.240          H  
ATOM   9369  HD2 PHE A 580      32.542   3.897 -20.231  1.00  0.240          H  
ATOM   9370  HE1 PHE A 580      34.893   8.177 -20.950  1.00  0.240          H  
ATOM   9371  HE2 PHE A 580      33.941   4.824 -18.477  1.00  0.240          H  
ATOM   9372  HZ  PHE A 580      35.140   6.959 -18.806  1.00  0.240          H  
ATOM   9373  N   GLN A 581      31.257   2.865 -25.206  1.00  0.150          N  
ATOM   9374  CA  GLN A 581      30.283   1.977 -25.825  1.00  0.170          C  
ATOM   9375  C   GLN A 581      30.826   0.557 -25.947  1.00  0.160          C  
ATOM   9376  O   GLN A 581      30.082  -0.408 -25.739  1.00  0.230          O  
ATOM   9377  CB  GLN A 581      29.831   2.517 -27.175  1.00  0.230          C  
ATOM   9378  CG  GLN A 581      28.994   3.765 -27.021  1.00  0.230          C  
ATOM   9379  CD  GLN A 581      28.529   4.373 -28.312  1.00  0.230          C  
ATOM   9380  OE1 GLN A 581      28.777   3.840 -29.405  1.00  0.230          O  
ATOM   9381  NE2 GLN A 581      27.851   5.510 -28.192  1.00  0.230          N  
ATOM   9382  H   GLN A 581      31.660   3.634 -25.725  1.00  0.180          H  
ATOM   9383  HA  GLN A 581      29.408   1.938 -25.186  1.00  0.200          H  
ATOM   9384 1HB  GLN A 581      30.700   2.756 -27.785  1.00  0.280          H  
ATOM   9385 2HB  GLN A 581      29.248   1.761 -27.703  1.00  0.280          H  
ATOM   9386 1HG  GLN A 581      28.116   3.535 -26.420  1.00  0.280          H  
ATOM   9387 2HG  GLN A 581      29.593   4.512 -26.508  1.00  0.280          H  
ATOM   9388 1HE2 GLN A 581      27.509   5.985 -28.996  1.00  0.280          H  
ATOM   9389 2HE2 GLN A 581      27.695   5.913 -27.244  1.00  0.280          H  
ATOM   9390  N   ASN A 582      32.121   0.416 -26.259  1.00  0.140          N  
ATOM   9391  CA  ASN A 582      32.703  -0.915 -26.361  1.00  0.150          C  
ATOM   9392  C   ASN A 582      32.717  -1.584 -24.983  1.00  0.140          C  
ATOM   9393  O   ASN A 582      32.452  -2.787 -24.867  1.00  0.150          O  
ATOM   9394  CB  ASN A 582      34.106  -0.853 -26.928  1.00  0.210          C  
ATOM   9395  CG  ASN A 582      34.153  -0.510 -28.394  1.00  0.210          C  
ATOM   9396  OD1 ASN A 582      33.146  -0.540 -29.113  1.00  0.210          O  
ATOM   9397  ND2 ASN A 582      35.335  -0.201 -28.867  1.00  0.210          N  
ATOM   9398  H   ASN A 582      32.685   1.240 -26.470  1.00  0.170          H  
ATOM   9399  HA  ASN A 582      32.079  -1.523 -27.018  1.00  0.180          H  
ATOM   9400 1HB  ASN A 582      34.659  -0.086 -26.386  1.00  0.250          H  
ATOM   9401 2HB  ASN A 582      34.614  -1.800 -26.763  1.00  0.250          H  
ATOM   9402 1HD2 ASN A 582      35.440   0.028 -29.835  1.00  0.250          H  
ATOM   9403 2HD2 ASN A 582      36.135  -0.217 -28.271  1.00  0.250          H  
ATOM   9404  N   LEU A 583      32.984  -0.794 -23.931  1.00  0.120          N  
ATOM   9405  CA  LEU A 583      32.991  -1.304 -22.566  1.00  0.120          C  
ATOM   9406  C   LEU A 583      31.610  -1.820 -22.205  1.00  0.130          C  
ATOM   9407  O   LEU A 583      31.488  -2.908 -21.641  1.00  0.140          O  
ATOM   9408  CB  LEU A 583      33.434  -0.186 -21.601  1.00  0.170          C  
ATOM   9409  CG  LEU A 583      34.926   0.233 -21.681  1.00  0.170          C  
ATOM   9410  CD1 LEU A 583      35.176   1.521 -20.930  1.00  0.170          C  
ATOM   9411  CD2 LEU A 583      35.729  -0.809 -21.032  1.00  0.170          C  
ATOM   9412  H   LEU A 583      33.258   0.179 -24.108  1.00  0.140          H  
ATOM   9413  HA  LEU A 583      33.680  -2.141 -22.514  1.00  0.140          H  
ATOM   9414 1HB  LEU A 583      32.832   0.690 -21.787  1.00  0.200          H  
ATOM   9415 2HB  LEU A 583      33.239  -0.519 -20.590  1.00  0.200          H  
ATOM   9416  HG  LEU A 583      35.224   0.353 -22.722  1.00  0.200          H  
ATOM   9417 1HD1 LEU A 583      36.226   1.760 -20.979  1.00  0.200          H  
ATOM   9418 2HD1 LEU A 583      34.630   2.319 -21.345  1.00  0.200          H  
ATOM   9419 3HD1 LEU A 583      34.883   1.385 -19.932  1.00  0.200          H  
ATOM   9420 1HD2 LEU A 583      36.750  -0.553 -21.063  1.00  0.200          H  
ATOM   9421 2HD2 LEU A 583      35.416  -0.870 -20.010  1.00  0.200          H  
ATOM   9422 3HD2 LEU A 583      35.596  -1.745 -21.528  1.00  0.200          H  
ATOM   9423  N   ILE A 584      30.563  -1.096 -22.607  1.00  0.130          N  
ATOM   9424  CA  ILE A 584      29.203  -1.525 -22.326  1.00  0.150          C  
ATOM   9425  C   ILE A 584      28.911  -2.850 -22.990  1.00  0.170          C  
ATOM   9426  O   ILE A 584      28.409  -3.753 -22.325  1.00  0.170          O  
ATOM   9427  CB  ILE A 584      28.175  -0.487 -22.800  1.00  0.200          C  
ATOM   9428  CG1 ILE A 584      28.314   0.761 -21.932  1.00  0.200          C  
ATOM   9429  CG2 ILE A 584      26.735  -1.094 -22.734  1.00  0.200          C  
ATOM   9430  CD1 ILE A 584      27.631   1.995 -22.465  1.00  0.200          C  
ATOM   9431  H   ILE A 584      30.741  -0.186 -23.047  1.00  0.160          H  
ATOM   9432  HA  ILE A 584      29.096  -1.648 -21.250  1.00  0.180          H  
ATOM   9433  HB  ILE A 584      28.397  -0.195 -23.824  1.00  0.240          H  
ATOM   9434 1HG1 ILE A 584      27.899   0.543 -20.950  1.00  0.240          H  
ATOM   9435 2HG1 ILE A 584      29.360   0.971 -21.817  1.00  0.240          H  
ATOM   9436 1HG2 ILE A 584      26.009  -0.368 -23.069  1.00  0.240          H  
ATOM   9437 2HG2 ILE A 584      26.652  -1.973 -23.377  1.00  0.240          H  
ATOM   9438 3HG2 ILE A 584      26.502  -1.392 -21.721  1.00  0.240          H  
ATOM   9439 1HD1 ILE A 584      27.795   2.817 -21.779  1.00  0.240          H  
ATOM   9440 2HD1 ILE A 584      28.045   2.256 -23.428  1.00  0.240          H  
ATOM   9441 3HD1 ILE A 584      26.582   1.813 -22.572  1.00  0.240          H  
ATOM   9442  N   GLU A 585      29.229  -2.994 -24.285  1.00  0.180          N  
ATOM   9443  CA  GLU A 585      28.938  -4.265 -24.944  1.00  0.200          C  
ATOM   9444  C   GLU A 585      29.706  -5.402 -24.281  1.00  0.210          C  
ATOM   9445  O   GLU A 585      29.178  -6.510 -24.126  1.00  0.230          O  
ATOM   9446  CB  GLU A 585      29.262  -4.223 -26.441  1.00  0.270          C  
ATOM   9447  CG  GLU A 585      28.323  -3.354 -27.277  1.00  0.270          C  
ATOM   9448  CD  GLU A 585      28.637  -3.407 -28.758  1.00  0.270          C  
ATOM   9449  OE1 GLU A 585      29.598  -4.048 -29.117  1.00  0.270          O  
ATOM   9450  OE2 GLU A 585      27.911  -2.818 -29.524  1.00  0.270          O  
ATOM   9451  H   GLU A 585      29.643  -2.207 -24.801  1.00  0.220          H  
ATOM   9452  HA  GLU A 585      27.872  -4.467 -24.836  1.00  0.240          H  
ATOM   9453 1HB  GLU A 585      30.275  -3.830 -26.574  1.00  0.330          H  
ATOM   9454 2HB  GLU A 585      29.246  -5.232 -26.848  1.00  0.330          H  
ATOM   9455 1HG  GLU A 585      27.298  -3.686 -27.116  1.00  0.330          H  
ATOM   9456 2HG  GLU A 585      28.401  -2.323 -26.928  1.00  0.330          H  
ATOM   9457  N   GLY A 586      30.949  -5.123 -23.877  1.00  0.190          N  
ATOM   9458  CA  GLY A 586      31.786  -6.088 -23.195  1.00  0.200          C  
ATOM   9459  C   GLY A 586      31.099  -6.554 -21.917  1.00  0.190          C  
ATOM   9460  O   GLY A 586      30.931  -7.758 -21.694  1.00  0.230          O  
ATOM   9461  H   GLY A 586      31.346  -4.201 -24.088  1.00  0.230          H  
ATOM   9462 1HA  GLY A 586      31.984  -6.935 -23.849  1.00  0.240          H  
ATOM   9463 2HA  GLY A 586      32.741  -5.621 -22.954  1.00  0.240          H  
ATOM   9464  N   PHE A 587      30.700  -5.597 -21.078  1.00  0.160          N  
ATOM   9465  CA  PHE A 587      30.054  -5.915 -19.819  1.00  0.170          C  
ATOM   9466  C   PHE A 587      28.736  -6.639 -19.998  1.00  0.210          C  
ATOM   9467  O   PHE A 587      28.434  -7.562 -19.233  1.00  0.230          O  
ATOM   9468  CB  PHE A 587      29.763  -4.668 -19.013  1.00  0.230          C  
ATOM   9469  CG  PHE A 587      30.897  -4.027 -18.363  1.00  0.230          C  
ATOM   9470  CD1 PHE A 587      31.274  -2.736 -18.683  1.00  0.230          C  
ATOM   9471  CD2 PHE A 587      31.590  -4.708 -17.430  1.00  0.230          C  
ATOM   9472  CE1 PHE A 587      32.334  -2.174 -18.080  1.00  0.230          C  
ATOM   9473  CE2 PHE A 587      32.656  -4.154 -16.816  1.00  0.230          C  
ATOM   9474  CZ  PHE A 587      33.024  -2.892 -17.149  1.00  0.230          C  
ATOM   9475  H   PHE A 587      30.873  -4.619 -21.328  1.00  0.190          H  
ATOM   9476  HA  PHE A 587      30.714  -6.556 -19.258  1.00  0.200          H  
ATOM   9477 1HB  PHE A 587      29.313  -3.945 -19.681  1.00  0.280          H  
ATOM   9478 2HB  PHE A 587      29.057  -4.923 -18.244  1.00  0.280          H  
ATOM   9479  HD1 PHE A 587      30.714  -2.178 -19.429  1.00  0.280          H  
ATOM   9480  HD2 PHE A 587      31.273  -5.704 -17.195  1.00  0.280          H  
ATOM   9481  HE1 PHE A 587      32.635  -1.168 -18.336  1.00  0.280          H  
ATOM   9482  HE2 PHE A 587      33.219  -4.710 -16.068  1.00  0.280          H  
ATOM   9483  HZ  PHE A 587      33.868  -2.461 -16.677  1.00  0.280          H  
ATOM   9484  N   GLU A 588      27.915  -6.218 -20.966  1.00  0.240          N  
ATOM   9485  CA  GLU A 588      26.641  -6.891 -21.144  1.00  0.290          C  
ATOM   9486  C   GLU A 588      26.878  -8.345 -21.541  1.00  0.320          C  
ATOM   9487  O   GLU A 588      26.174  -9.237 -21.055  1.00  0.360          O  
ATOM   9488  CB  GLU A 588      25.754  -6.155 -22.158  1.00  0.390          C  
ATOM   9489  CG  GLU A 588      25.195  -4.805 -21.644  1.00  0.390          C  
ATOM   9490  CD  GLU A 588      24.349  -4.057 -22.651  1.00  0.390          C  
ATOM   9491  OE1 GLU A 588      24.252  -4.506 -23.768  1.00  0.390          O  
ATOM   9492  OE2 GLU A 588      23.793  -3.033 -22.295  1.00  0.390          O  
ATOM   9493  H   GLU A 588      28.169  -5.424 -21.565  1.00  0.290          H  
ATOM   9494  HA  GLU A 588      26.116  -6.887 -20.191  1.00  0.350          H  
ATOM   9495 1HB  GLU A 588      26.339  -5.949 -23.058  1.00  0.460          H  
ATOM   9496 2HB  GLU A 588      24.916  -6.790 -22.444  1.00  0.460          H  
ATOM   9497 1HG  GLU A 588      24.590  -5.002 -20.762  1.00  0.460          H  
ATOM   9498 2HG  GLU A 588      26.030  -4.176 -21.342  1.00  0.460          H  
ATOM   9499  N   ALA A 589      27.880  -8.593 -22.403  1.00  0.320          N  
ATOM   9500  CA  ALA A 589      28.210  -9.953 -22.797  1.00  0.380          C  
ATOM   9501  C   ALA A 589      28.638 -10.780 -21.586  1.00  0.390          C  
ATOM   9502  O   ALA A 589      28.266 -11.950 -21.470  1.00  0.480          O  
ATOM   9503  CB  ALA A 589      29.315  -9.945 -23.836  1.00  0.510          C  
ATOM   9504  H   ALA A 589      28.392  -7.812 -22.831  1.00  0.380          H  
ATOM   9505  HA  ALA A 589      27.319 -10.407 -23.224  1.00  0.460          H  
ATOM   9506 1HB  ALA A 589      29.538 -10.965 -24.139  1.00  0.610          H  
ATOM   9507 2HB  ALA A 589      28.992  -9.366 -24.700  1.00  0.610          H  
ATOM   9508 3HB  ALA A 589      30.205  -9.488 -23.410  1.00  0.610          H  
ATOM   9509  N   LEU A 590      29.398 -10.172 -20.663  1.00  0.330          N  
ATOM   9510  CA  LEU A 590      29.815 -10.890 -19.464  1.00  0.350          C  
ATOM   9511  C   LEU A 590      28.613 -11.262 -18.597  1.00  0.370          C  
ATOM   9512  O   LEU A 590      28.484 -12.412 -18.169  1.00  0.400          O  
ATOM   9513  CB  LEU A 590      30.755 -10.013 -18.612  1.00  0.480          C  
ATOM   9514  CG  LEU A 590      32.170  -9.705 -19.154  1.00  0.480          C  
ATOM   9515  CD1 LEU A 590      32.804  -8.626 -18.287  1.00  0.480          C  
ATOM   9516  CD2 LEU A 590      33.026 -10.944 -19.096  1.00  0.480          C  
ATOM   9517  H   LEU A 590      29.739  -9.223 -20.853  1.00  0.400          H  
ATOM   9518  HA  LEU A 590      30.315 -11.805 -19.766  1.00  0.420          H  
ATOM   9519 1HB  LEU A 590      30.265  -9.064 -18.436  1.00  0.580          H  
ATOM   9520 2HB  LEU A 590      30.882 -10.504 -17.651  1.00  0.580          H  
ATOM   9521  HG  LEU A 590      32.109  -9.349 -20.178  1.00  0.580          H  
ATOM   9522 1HD1 LEU A 590      33.810  -8.400 -18.646  1.00  0.580          H  
ATOM   9523 2HD1 LEU A 590      32.220  -7.735 -18.309  1.00  0.580          H  
ATOM   9524 3HD1 LEU A 590      32.842  -8.991 -17.287  1.00  0.580          H  
ATOM   9525 1HD2 LEU A 590      34.003 -10.686 -19.464  1.00  0.580          H  
ATOM   9526 2HD2 LEU A 590      33.104 -11.296 -18.068  1.00  0.580          H  
ATOM   9527 3HD2 LEU A 590      32.602 -11.728 -19.717  1.00  0.580          H  
ATOM   9528  N   LEU A 591      27.684 -10.321 -18.407  1.00  0.370          N  
ATOM   9529  CA  LEU A 591      26.516 -10.570 -17.561  1.00  0.430          C  
ATOM   9530  C   LEU A 591      25.633 -11.670 -18.100  1.00  0.540          C  
ATOM   9531  O   LEU A 591      25.087 -12.478 -17.351  1.00  1.060          O  
ATOM   9532  CB  LEU A 591      25.654  -9.309 -17.434  1.00  0.580          C  
ATOM   9533  CG  LEU A 591      26.213  -8.138 -16.629  1.00  0.580          C  
ATOM   9534  CD1 LEU A 591      25.311  -6.968 -16.800  1.00  0.580          C  
ATOM   9535  CD2 LEU A 591      26.284  -8.493 -15.172  1.00  0.580          C  
ATOM   9536  H   LEU A 591      27.840  -9.389 -18.804  1.00  0.440          H  
ATOM   9537  HA  LEU A 591      26.868 -10.882 -16.585  1.00  0.520          H  
ATOM   9538 1HB  LEU A 591      25.462  -8.941 -18.444  1.00  0.690          H  
ATOM   9539 2HB  LEU A 591      24.702  -9.593 -16.994  1.00  0.690          H  
ATOM   9540  HG  LEU A 591      27.205  -7.869 -16.993  1.00  0.690          H  
ATOM   9541 1HD1 LEU A 591      25.713  -6.143 -16.225  1.00  0.690          H  
ATOM   9542 2HD1 LEU A 591      25.258  -6.699 -17.851  1.00  0.690          H  
ATOM   9543 3HD1 LEU A 591      24.317  -7.215 -16.438  1.00  0.690          H  
ATOM   9544 1HD2 LEU A 591      26.646  -7.641 -14.632  1.00  0.690          H  
ATOM   9545 2HD2 LEU A 591      25.294  -8.748 -14.805  1.00  0.690          H  
ATOM   9546 3HD2 LEU A 591      26.951  -9.323 -15.015  1.00  0.690          H  
ATOM   9547  N   LYS A 592      25.502 -11.716 -19.400  1.00  0.870          N  
ATOM   9548  CA  LYS A 592      24.673 -12.698 -20.050  1.00  1.000          C  
ATOM   9549  C   LYS A 592      25.396 -14.015 -20.408  1.00  1.120          C  
ATOM   9550  O   LYS A 592      24.746 -14.866 -21.018  1.00  1.360          O  
ATOM   9551  CB  LYS A 592      24.102 -12.085 -21.325  1.00  1.350          C  
ATOM   9552  CG  LYS A 592      23.155 -10.918 -21.086  1.00  1.350          C  
ATOM   9553  CD  LYS A 592      22.652 -10.346 -22.399  1.00  1.350          C  
ATOM   9554  CE  LYS A 592      21.706  -9.175 -22.175  1.00  1.350          C  
ATOM   9555  NZ  LYS A 592      21.231  -8.592 -23.464  1.00  1.350          N  
ATOM   9556  H   LYS A 592      25.953 -10.988 -19.966  1.00  1.040          H  
ATOM   9557  HA  LYS A 592      23.854 -12.946 -19.377  1.00  1.200          H  
ATOM   9558 1HB  LYS A 592      24.930 -11.720 -21.939  1.00  1.620          H  
ATOM   9559 2HB  LYS A 592      23.576 -12.846 -21.896  1.00  1.620          H  
ATOM   9560 1HG  LYS A 592      22.310 -11.254 -20.485  1.00  1.620          H  
ATOM   9561 2HG  LYS A 592      23.682 -10.137 -20.536  1.00  1.620          H  
ATOM   9562 1HD  LYS A 592      23.508 -10.002 -22.985  1.00  1.620          H  
ATOM   9563 2HD  LYS A 592      22.135 -11.122 -22.961  1.00  1.620          H  
ATOM   9564 1HE  LYS A 592      20.845  -9.515 -21.601  1.00  1.620          H  
ATOM   9565 2HE  LYS A 592      22.227  -8.400 -21.609  1.00  1.620          H  
ATOM   9566 1HZ  LYS A 592      20.609  -7.817 -23.276  1.00  1.620          H  
ATOM   9567 2HZ  LYS A 592      22.027  -8.262 -23.996  1.00  1.620          H  
ATOM   9568 3HZ  LYS A 592      20.738  -9.296 -23.995  1.00  1.620          H  
ATOM   9569  N   GLY A 593      26.734 -14.159 -20.078  1.00  1.510          N  
ATOM   9570  CA  GLY A 593      27.636 -15.295 -20.437  1.00  2.030          C  
ATOM   9571  C   GLY A 593      27.281 -16.669 -19.843  1.00  2.240          C  
ATOM   9572  O   GLY A 593      26.772 -16.756 -18.727  1.00  2.570          O  
ATOM   9573  H   GLY A 593      27.170 -13.414 -19.527  1.00  1.810          H  
ATOM   9574 1HA  GLY A 593      27.667 -15.376 -21.523  1.00  2.440          H  
ATOM   9575 2HA  GLY A 593      28.646 -15.026 -20.128  1.00  2.440          H  
ATOM   9576  N   SER A 594      27.634 -17.757 -20.569  1.00  2.800          N  
ATOM   9577  CA  SER A 594      27.305 -19.132 -20.151  1.00  3.410          C  
ATOM   9578  C   SER A 594      28.434 -20.183 -20.149  1.00  4.110          C  
ATOM   9579  O   SER A 594      28.163 -21.384 -20.245  1.00  4.600          O  
ATOM   9580  CB  SER A 594      26.201 -19.651 -21.050  1.00  4.530          C  
ATOM   9581  OG  SER A 594      26.609 -19.641 -22.399  1.00  4.530          O  
ATOM   9582  H   SER A 594      28.071 -17.630 -21.470  1.00  3.360          H  
ATOM   9583  HA  SER A 594      26.918 -19.075 -19.133  1.00  4.090          H  
ATOM   9584 1HB  SER A 594      25.929 -20.663 -20.753  1.00  5.440          H  
ATOM   9585 2HB  SER A 594      25.317 -19.025 -20.929  1.00  5.440          H  
ATOM   9586  HG  SER A 594      25.874 -20.008 -22.898  1.00  5.440          H  
ATOM   9587  N   ASP A 595      29.698 -19.776 -20.053  1.00  4.590          N  
ATOM   9588  CA  ASP A 595      30.773 -20.774 -20.055  1.00  5.590          C  
ATOM   9589  C   ASP A 595      30.908 -21.343 -18.630  1.00  5.640          C  
ATOM   9590  O   ASP A 595      31.349 -20.645 -17.714  1.00  5.680          O  
ATOM   9591  CB  ASP A 595      32.104 -20.153 -20.522  1.00  7.430          C  
ATOM   9592  CG  ASP A 595      33.237 -21.196 -20.728  1.00  7.430          C  
ATOM   9593  OD1 ASP A 595      32.978 -22.349 -20.514  1.00  7.430          O  
ATOM   9594  OD2 ASP A 595      34.334 -20.825 -21.120  1.00  7.430          O  
ATOM   9595  H   ASP A 595      29.925 -18.798 -19.965  1.00  5.510          H  
ATOM   9596  HA  ASP A 595      30.508 -21.587 -20.731  1.00  6.710          H  
ATOM   9597 1HB  ASP A 595      31.945 -19.621 -21.460  1.00  8.910          H  
ATOM   9598 2HB  ASP A 595      32.437 -19.422 -19.784  1.00  8.910          H  
ATOM   9599  N   ARG A 596      30.446 -22.578 -18.427  1.00  5.930          N  
ATOM   9600  CA  ARG A 596      30.408 -23.205 -17.104  1.00  6.130          C  
ATOM   9601  C   ARG A 596      31.809 -23.296 -16.492  1.00  7.210          C  
ATOM   9602  O   ARG A 596      32.734 -23.795 -17.131  1.00  7.840          O  
ATOM   9603  CB  ARG A 596      29.792 -24.600 -17.205  1.00  8.500          C  
ATOM   9604  CG  ARG A 596      29.551 -25.328 -15.884  1.00  8.500          C  
ATOM   9605  CD  ARG A 596      28.913 -26.648 -16.094  1.00  8.500          C  
ATOM   9606  NE  ARG A 596      28.741 -27.369 -14.836  1.00  8.500          N  
ATOM   9607  CZ  ARG A 596      28.234 -28.615 -14.714  1.00  8.500          C  
ATOM   9608  NH1 ARG A 596      27.847 -29.288 -15.780  1.00  8.500          N  
ATOM   9609  NH2 ARG A 596      28.127 -29.162 -13.513  1.00  8.500          N  
ATOM   9610  H   ARG A 596      30.100 -23.078 -19.237  1.00  7.120          H  
ATOM   9611  HA  ARG A 596      29.783 -22.594 -16.453  1.00  7.360          H  
ATOM   9612 1HB  ARG A 596      28.834 -24.529 -17.719  1.00 10.200          H  
ATOM   9613 2HB  ARG A 596      30.441 -25.231 -17.813  1.00 10.200          H  
ATOM   9614 1HG  ARG A 596      30.477 -25.496 -15.371  1.00 10.200          H  
ATOM   9615 2HG  ARG A 596      28.894 -24.731 -15.253  1.00 10.200          H  
ATOM   9616 1HD  ARG A 596      27.931 -26.509 -16.548  1.00 10.200          H  
ATOM   9617 2HD  ARG A 596      29.543 -27.247 -16.751  1.00 10.200          H  
ATOM   9618  HE  ARG A 596      29.021 -26.896 -13.986  1.00 10.200          H  
ATOM   9619 1HH1 ARG A 596      27.926 -28.877 -16.698  1.00 10.200          H  
ATOM   9620 2HH1 ARG A 596      27.468 -30.220 -15.681  1.00 10.200          H  
ATOM   9621 1HH2 ARG A 596      28.424 -28.648 -12.695  1.00 10.200          H  
ATOM   9622 2HH2 ARG A 596      27.749 -30.093 -13.411  1.00 10.200          H  
ATOM   9623  N   LYS A 597      31.922 -22.953 -15.200  1.00  7.660          N  
ATOM   9624  CA  LYS A 597      33.193 -22.937 -14.448  1.00  8.860          C  
ATOM   9625  C   LYS A 597      33.944 -24.267 -14.421  1.00  9.420          C  
ATOM   9626  O   LYS A 597      35.127 -24.314 -14.097  1.00 10.180          O  
ATOM   9627  CB  LYS A 597      32.938 -22.477 -13.009  1.00 11.920          C  
ATOM   9628  CG  LYS A 597      32.123 -23.456 -12.144  1.00 11.920          C  
ATOM   9629  CD  LYS A 597      31.869 -22.880 -10.747  1.00 11.920          C  
ATOM   9630  CE  LYS A 597      31.093 -23.859  -9.863  1.00 11.920          C  
ATOM   9631  NZ  LYS A 597      30.816 -23.290  -8.511  1.00 11.920          N  
ATOM   9632  H   LYS A 597      31.096 -22.587 -14.746  1.00  9.190          H  
ATOM   9633  HA  LYS A 597      33.849 -22.208 -14.927  1.00 10.630          H  
ATOM   9634 1HB  LYS A 597      33.895 -22.314 -12.511  1.00 14.310          H  
ATOM   9635 2HB  LYS A 597      32.413 -21.522 -13.024  1.00 14.310          H  
ATOM   9636 1HG  LYS A 597      31.171 -23.676 -12.625  1.00 14.310          H  
ATOM   9637 2HG  LYS A 597      32.676 -24.388 -12.029  1.00 14.310          H  
ATOM   9638 1HD  LYS A 597      32.826 -22.657 -10.272  1.00 14.310          H  
ATOM   9639 2HD  LYS A 597      31.301 -21.953 -10.832  1.00 14.310          H  
ATOM   9640 1HE  LYS A 597      30.147 -24.101 -10.345  1.00 14.310          H  
ATOM   9641 2HE  LYS A 597      31.675 -24.773  -9.748  1.00 14.310          H  
ATOM   9642 1HZ  LYS A 597      30.304 -23.966  -7.960  1.00 14.310          H  
ATOM   9643 2HZ  LYS A 597      31.688 -23.073  -8.049  1.00 14.310          H  
ATOM   9644 3HZ  LYS A 597      30.266 -22.448  -8.604  1.00 14.310          H  
ATOM   9645  N   ALA A 598      33.229 -25.340 -14.704  1.00  9.170          N  
ATOM   9646  CA  ALA A 598      33.748 -26.696 -14.769  1.00  9.680          C  
ATOM   9647  C   ALA A 598      34.799 -26.842 -15.880  1.00 10.230          C  
ATOM   9648  O   ALA A 598      35.615 -27.766 -15.856  1.00 10.750          O  
ATOM   9649  CB  ALA A 598      32.609 -27.670 -15.013  1.00 13.350          C  
ATOM   9650  H   ALA A 598      32.268 -25.175 -14.937  1.00 11.000          H  
ATOM   9651  HA  ALA A 598      34.227 -26.922 -13.817  1.00 11.620          H  
ATOM   9652 1HB  ALA A 598      33.001 -28.686 -15.037  1.00 16.020          H  
ATOM   9653 2HB  ALA A 598      31.879 -27.581 -14.213  1.00 16.020          H  
ATOM   9654 3HB  ALA A 598      32.139 -27.440 -15.966  1.00 16.020          H  
ATOM   9655  N   ALA A 599      34.708 -25.984 -16.902  1.00 10.300          N  
ATOM   9656  CA  ALA A 599      35.581 -26.027 -18.062  1.00 11.040          C  
ATOM   9657  C   ALA A 599      37.039 -25.808 -17.701  1.00 12.300          C  
ATOM   9658  O   ALA A 599      37.382 -24.981 -16.856  1.00 12.900          O  
ATOM   9659  CB  ALA A 599      35.154 -24.970 -19.065  1.00 15.160          C  
ATOM   9660  H   ALA A 599      34.017 -25.229 -16.860  1.00 12.360          H  
ATOM   9661  HA  ALA A 599      35.490 -27.013 -18.514  1.00 13.250          H  
ATOM   9662 1HB  ALA A 599      35.789 -25.018 -19.949  1.00 18.190          H  
ATOM   9663 2HB  ALA A 599      34.114 -25.134 -19.355  1.00 18.190          H  
ATOM   9664 3HB  ALA A 599      35.239 -23.978 -18.613  1.00 18.190          H  
ATOM   9665  N   VAL A 600      37.912 -26.513 -18.404  1.00 12.830          N  
ATOM   9666  CA  VAL A 600      39.339 -26.368 -18.202  1.00 14.090          C  
ATOM   9667  C   VAL A 600      39.978 -25.788 -19.454  1.00 14.910          C  
ATOM   9668  O   VAL A 600      39.890 -26.390 -20.531  1.00 15.020          O  
ATOM   9669  CB  VAL A 600      39.953 -27.730 -17.825  1.00 19.220          C  
ATOM   9670  CG1 VAL A 600      41.470 -27.616 -17.639  1.00 19.220          C  
ATOM   9671  CG2 VAL A 600      39.298 -28.227 -16.548  1.00 19.220          C  
ATOM   9672  H   VAL A 600      37.565 -27.175 -19.084  1.00 15.400          H  
ATOM   9673  HA  VAL A 600      39.508 -25.677 -17.375  1.00 16.910          H  
ATOM   9674  HB  VAL A 600      39.763 -28.433 -18.615  1.00 23.070          H  
ATOM   9675 1HG1 VAL A 600      41.881 -28.586 -17.373  1.00 23.070          H  
ATOM   9676 2HG1 VAL A 600      41.925 -27.287 -18.548  1.00 23.070          H  
ATOM   9677 3HG1 VAL A 600      41.687 -26.905 -16.841  1.00 23.070          H  
ATOM   9678 1HG2 VAL A 600      39.710 -29.196 -16.278  1.00 23.070          H  
ATOM   9679 2HG2 VAL A 600      39.482 -27.515 -15.744  1.00 23.070          H  
ATOM   9680 3HG2 VAL A 600      38.220 -28.326 -16.694  1.00 23.070          H  
ATOM   9681  N   SER A 601      40.678 -24.660 -19.273  1.00 15.620          N  
ATOM   9682  CA  SER A 601      41.289 -23.850 -20.337  1.00 16.510          C  
ATOM   9683  C   SER A 601      42.308 -24.589 -21.189  1.00 17.390          C  
ATOM   9684  O   SER A 601      42.593 -24.198 -22.322  1.00 17.690          O  
ATOM   9685  CB  SER A 601      41.942 -22.631 -19.725  1.00 22.760          C  
ATOM   9686  OG  SER A 601      43.024 -22.997 -18.911  1.00 22.760          O  
ATOM   9687  H   SER A 601      40.724 -24.294 -18.330  1.00 18.740          H  
ATOM   9688  HA  SER A 601      40.489 -23.508 -20.990  1.00 19.810          H  
ATOM   9689 1HB  SER A 601      42.288 -21.971 -20.520  1.00 27.310          H  
ATOM   9690 2HB  SER A 601      41.208 -22.079 -19.139  1.00 27.310          H  
ATOM   9691  HG  SER A 601      43.421 -22.172 -18.610  1.00 27.310          H  
ATOM   9692  N   HIS A 602      42.804 -25.704 -20.690  1.00 17.920          N  
ATOM   9693  CA  HIS A 602      43.759 -26.530 -21.411  1.00 18.890          C  
ATOM   9694  C   HIS A 602      43.178 -26.950 -22.769  1.00 19.470          C  
ATOM   9695  O   HIS A 602      43.922 -27.160 -23.728  1.00 20.180          O  
ATOM   9696  CB  HIS A 602      44.123 -27.773 -20.597  1.00 26.060          C  
ATOM   9697  CG  HIS A 602      45.227 -28.583 -21.183  1.00 26.060          C  
ATOM   9698  ND1 HIS A 602      46.550 -28.176 -21.147  1.00 26.060          N  
ATOM   9699  CD2 HIS A 602      45.217 -29.767 -21.832  1.00 26.060          C  
ATOM   9700  CE1 HIS A 602      47.300 -29.083 -21.744  1.00 26.060          C  
ATOM   9701  NE2 HIS A 602      46.518 -30.057 -22.166  1.00 26.060          N  
ATOM   9702  H   HIS A 602      42.512 -25.960 -19.761  1.00 21.500          H  
ATOM   9703  HA  HIS A 602      44.669 -25.963 -21.597  1.00 22.670          H  
ATOM   9704 1HB  HIS A 602      44.411 -27.477 -19.591  1.00 31.270          H  
ATOM   9705 2HB  HIS A 602      43.259 -28.406 -20.510  1.00 31.270          H  
ATOM   9706  HD1 HIS A 602      46.922 -27.424 -20.601  1.00 31.270          H  
ATOM   9707  HD2 HIS A 602      44.427 -30.449 -22.104  1.00 31.270          H  
ATOM   9708  HE1 HIS A 602      48.378 -28.948 -21.820  1.00 31.270          H  
ATOM   9709  N   TRP A 603      41.845 -27.104 -22.847  1.00 19.270          N  
ATOM   9710  CA  TRP A 603      41.190 -27.519 -24.080  1.00 19.900          C  
ATOM   9711  C   TRP A 603      40.388 -26.399 -24.760  1.00 20.090          C  
ATOM   9712  O   TRP A 603      39.465 -26.693 -25.528  1.00 20.510          O  
ATOM   9713  CB  TRP A 603      40.265 -28.710 -23.829  1.00 27.610          C  
ATOM   9714  CG  TRP A 603      40.979 -29.970 -23.446  1.00 27.610          C  
ATOM   9715  CD1 TRP A 603      41.476 -30.906 -24.299  1.00 27.610          C  
ATOM   9716  CD2 TRP A 603      41.259 -30.454 -22.116  1.00 27.610          C  
ATOM   9717  NE1 TRP A 603      42.048 -31.932 -23.595  1.00 27.610          N  
ATOM   9718  CE2 TRP A 603      41.924 -31.673 -22.258  1.00 27.610          C  
ATOM   9719  CE3 TRP A 603      40.999 -29.964 -20.840  1.00 27.610          C  
ATOM   9720  CZ2 TRP A 603      42.342 -32.408 -21.167  1.00 27.610          C  
ATOM   9721  CZ3 TRP A 603      41.419 -30.705 -19.746  1.00 27.610          C  
ATOM   9722  CH2 TRP A 603      42.073 -31.891 -19.906  1.00 27.610          C  
ATOM   9723  H   TRP A 603      41.252 -26.910 -22.032  1.00 23.120          H  
ATOM   9724  HA  TRP A 603      41.962 -27.838 -24.778  1.00 23.880          H  
ATOM   9725 1HB  TRP A 603      39.563 -28.456 -23.035  1.00 33.130          H  
ATOM   9726 2HB  TRP A 603      39.683 -28.915 -24.724  1.00 33.130          H  
ATOM   9727  HD1 TRP A 603      41.425 -30.849 -25.385  1.00 33.130          H  
ATOM   9728  HE1 TRP A 603      42.488 -32.750 -23.997  1.00 33.130          H  
ATOM   9729  HE3 TRP A 603      40.480 -29.019 -20.711  1.00 33.130          H  
ATOM   9730  HZ2 TRP A 603      42.863 -33.359 -21.276  1.00 33.130          H  
ATOM   9731  HZ3 TRP A 603      41.215 -30.326 -18.755  1.00 33.130          H  
ATOM   9732  HH2 TRP A 603      42.386 -32.446 -19.023  1.00 33.130          H  
ATOM   9733  N   GLN A 604      40.711 -25.133 -24.477  1.00 19.860          N  
ATOM   9734  CA  GLN A 604      39.997 -24.014 -25.092  1.00 20.120          C  
ATOM   9735  C   GLN A 604      40.919 -23.191 -25.993  1.00 20.730          C  
ATOM   9736  O   GLN A 604      41.455 -23.708 -26.975  1.00 20.890          O  
ATOM   9737  OXT GLN A 604      40.924 -21.966 -25.878  1.00 30.180          O  
ATOM   9738  CB  GLN A 604      39.364 -23.106 -24.023  1.00 27.010          C  
ATOM   9739  CG  GLN A 604      38.272 -23.778 -23.170  1.00 27.010          C  
ATOM   9740  CD  GLN A 604      37.605 -22.803 -22.174  1.00 27.010          C  
ATOM   9741  OE1 GLN A 604      38.279 -22.138 -21.374  1.00 27.010          O  
ATOM   9742  NE2 GLN A 604      36.274 -22.713 -22.254  1.00 27.010          N  
ATOM   9743  H   GLN A 604      41.476 -24.935 -23.823  1.00 23.830          H  
ATOM   9744  HA  GLN A 604      39.198 -24.413 -25.715  1.00 24.140          H  
ATOM   9745 1HB  GLN A 604      40.146 -22.751 -23.351  1.00 32.410          H  
ATOM   9746 2HB  GLN A 604      38.924 -22.233 -24.502  1.00 32.410          H  
ATOM   9747 1HG  GLN A 604      37.508 -24.173 -23.835  1.00 32.410          H  
ATOM   9748 2HG  GLN A 604      38.726 -24.594 -22.602  1.00 32.410          H  
ATOM   9749 1HE2 GLN A 604      35.725 -22.062 -21.653  1.00 32.410          H  
ATOM   9750 2HE2 GLN A 604      35.770 -23.260 -22.917  1.00 32.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3590.39 362.227 2570.23 -210.754 65.6885 141.725 1309.1 -1392.41 -4.92126 -33.1575 -1221.37 -153.954 -302.083 -133.91 -133.069 -70.3329 0 132.655 13.3918 45.8064 321.266 533.259 -128.129 93.737 -180.759 -1.393 428.316 -1539.22
GLU:NtermProteinFull_1 -1.53582 0.01457 1.85814 -0.31635 0.04911 0.43021 0.61071 -0.77312 -0 -0 -1.05866 0.25025 0 0 -0.53735 0 0 0.01633 -0.04169 0.00743 0 2.89372 0 0 -2.7348 0 0.02003 -0.8473
TRP_2 -4.61606 0.28867 2.17722 -1.17509 0.07098 0.24988 0.90628 -1.47596 -0 -0 -0.18158 -0.70049 0 0 0 0 0 0.00886 -0.0382 0.0021 0 2.38004 -0.07294 0 1.6906 -0.30867 0.11792 -0.67645
GLN_3 -4.38147 0.54966 3.99331 -0.65882 0.14895 0.69499 1.46264 -1.98656 -0.01444 -0.15344 -0.10379 -0.62639 0 0 -0.53735 0 0 0.02013 0.00455 0.00951 0 2.21564 -0.0329 0 -0.18838 -0.4697 0.82635 0.7725
PRO_4 -6.14888 0.89799 3.88944 -0.10942 0.00161 0.08103 1.23696 -1.64599 -0.00764 -0.0319 -2.32566 0.29129 0 0 -1.07293 0 0 0.0555 0.00353 0.04583 0.09414 0 -1.03749 0 -2.4119 -0.43746 1.07185 -7.56008
VAL_5 -3.69393 0.30255 2.87689 -0.27709 0.2056 0.06506 1.64703 -1.66946 -0 -0 -1.4474 -0.41405 0 0 -0.73803 0 0 0.01227 -0.00471 0.01004 0.20016 0 -0.71059 0 1.9342 -0.44653 0.52552 -1.62245
TYR_6 -6.08363 0.58256 1.44502 -0.70042 0.04343 0.04882 0.9137 -1.55955 -0.00764 -0.0319 -0.42299 -0.34123 0 0 0 0 0 0.02406 -0.03101 0.308 0 2.5435 -0.08536 0.0002 1.2797 -0.35901 0.39656 -2.03722
SER_7 -4.36675 0.7965 3.64144 -0.03168 0.00032 0.05322 2.47683 -1.98425 -0 -0 -0.37631 -1.06844 0 0 -0.75954 -0.32633 0 0.01798 -0.03318 0.00116 1.07788 0 -0.06073 0.71822 -0.77834 -0.48527 0.46622 -1.02103
MET_8 -2.49521 0.175 2.00928 -0.69704 0.19932 0.30403 0.95933 -1.14804 -0 -0 -0.70359 -0.3662 0 0 -0.578 0 0 0.00826 0.11348 0.02061 2.16393 0 0.16365 0 0.60916 -0.56135 0.42225 0.59885
SER_9 -3.14 0.21889 3.40607 -0.02472 0 0.05906 1.54605 -1.49354 -0 -0 -0.01671 -0.54977 0 0 -0.75954 -0.32633 0 0.01543 0.16022 0.00191 0.14374 0 -0.48209 0.68104 -0.77834 -0.53025 0.43546 -1.4334
GLN_10 -5.32938 0.81208 5.26849 -0.25637 0.04478 0.22093 2.24795 -2.47872 -0.0031 -0.06228 -2.17008 -0.4753 0 0 -1.97901 0 0 0.11855 -0.04603 0.09303 0 3.81076 -0.12972 0 -0.18838 -0.21266 0.97433 0.25987
LEU_11 -5.1518 0.58736 1.64155 -0.45922 0.21362 0.08136 0.70117 -1.2931 -0.01339 -0.07925 0.96571 0.27829 0 0 0 0 0 0.58678 0.13858 0.29006 0.02246 0 0.99912 0 0.18072 5.58194 1.04202 6.31398
SER_12 -2.6741 0.22105 2.62597 -0.0363 0.00127 0.06987 1.06478 -1.24752 -0.05291 -0.35312 -0.24178 -0.75848 0 0 -0.78616 0 0 0.05556 0.07519 0.01194 0.15408 0 -0.02608 0.62688 -0.77834 5.83183 0.6541 4.43775
PHE_13 -7.55828 0.61651 0.64916 -0.94578 0.06046 0.65042 0.39929 -1.42859 -0 -0 0.15648 -0.22639 0 0 0 0 0 0.03888 0.04734 0.52526 0 1.60981 -0.246 0 1.0402 0.28059 0.56622 -3.7644
ASP_14 -3.89156 0.0964 5.52087 -0.10636 0.01545 0.30781 2.59702 -2.29096 -0.01826 -0.10373 -5.05867 -0.11916 0 0 0 -1.28673 0 0.03578 -0.01199 0.03345 0 2.09761 0.11886 0 -2.3716 -0.16791 0.34878 -4.25489
ARG_15 -3.74066 0.19924 2.36118 -0.52227 0.07534 0.26061 0.47971 -1.18558 -0.00562 -0.07343 -0.39976 0.6698 0 0 0 0 0 0.0661 -0.02034 0.0754 1.99663 0 -0.02415 0 -1.2888 -0.21981 0.36577 -0.93065
ILE_16 -8.96957 1.23149 3.25364 -0.45176 0.39288 0.08178 1.84669 -2.62288 -0.02037 -0.15807 -2.36284 0.16176 0 0 0 0 0 0.04837 -0.06619 0.00821 0.54529 0 -0.69475 0 0.73287 -0.23165 0.53992 -6.73517
LEU_17 -5.98757 0.5319 4.98775 -0.46901 0.22091 0.0887 2.13317 -2.44031 -0 -0 -2.66922 0.23935 0 0 -0.54551 0 0 0.07668 0.02363 0.09005 0.41089 0 -0.34878 0 0.18072 -0.31618 0.66394 -3.12888
LYS_18 -4.53861 0.52811 5.09092 -0.35535 0.03831 0.17162 1.99923 -2.01544 -0 -0 -2.6887 0.03717 0 0 0 -0.76028 0 0.03682 -0.08945 0.23623 1.67621 0 -0.04098 0 -1.5107 -0.4898 0.87025 -1.80444
LYS_19 -3.6807 0.36162 3.60175 -0.42223 0.05114 0.23684 1.07508 -1.48492 -0.0214 -0.12647 -0.04602 0.04615 0 0 0 0 0 0.0619 -0.03197 0.01344 1.45953 0 -0.01513 0 -1.5107 -0.50241 0.60882 -0.32568
ASP_20 -7.52343 0.70615 8.82858 -0.11938 0.00449 0.38178 4.30849 -3.81493 -0.02377 -0.09234 -5.08604 -0.11175 0 0 -0.54551 0 0 0.06105 0.04788 0.80394 0 2.39383 -0.2393 0 -2.3716 -0.34487 0.55872 -2.178
ILE_21 -7.24032 0.81517 1.52396 -0.61027 0.51972 0.11176 1.46564 -1.89165 -0.00474 -0.01496 -0.88184 0.24531 0 0 0 0 0 0.02312 0.11614 0.08384 1.03691 0 -0.77285 0 0.73287 -0.38551 0.89651 -4.23121
ILE_22 -4.78571 0.4701 3.04805 -0.62173 0.36597 0.12796 2.18488 -1.81939 -0.02381 -0.09245 -2.52767 0.22701 0 0 0 0 0 0.00964 -0.04345 0.0468 0.99545 0 -0.75403 0 0.73287 -0.47494 0.70409 -2.23037
GLN_23 -5.04954 0.26102 2.47152 -0.33721 0.03118 0.18741 1.27854 -1.57627 -0.00474 -0.01496 -1.62689 -0.0988 0 0 0 -1.12564 0 0.00448 -0.05472 0.09301 0 3.4394 0.11746 0 -0.18838 -0.30689 0.37053 -2.12952
GLY_24 -2.88829 0.05269 3.08839 -0.00028 0 0 1.49685 -1.55574 -4e-05 -0.00011 -1.93562 -0.16924 0 0 0 0 0 0.0066 -0.10109 0 0 0 -1.18764 0 0.83697 0.19486 0.23904 -1.92265
GLU_25 -2.991 0.03811 3.75031 -0.48138 0.24153 1.55043 1.77626 -1.73811 -0 -0 -1.84886 -2.57546 0 0 0 0 0 0.02885 -0.04323 0.00892 0 4.31055 -0.02707 0 -2.7348 -0.08473 0.23034 -0.58932
HIS_D_26 -6.00985 0.34866 4.43593 -0.51269 0.02722 0.43107 1.26804 -2.43821 -0 -0 -0.60734 -0.46184 0 0 0 -0.86457 0 0.0535 -0.0414 0.00866 0 1.54726 -0.03301 0 -0.45461 -0.55117 0.2663 -3.58803
LEU_27 -5.58693 0.43296 2.54012 -0.47859 0.22111 0.11354 1.10704 -1.83342 -0.01317 -0.09539 -0.6921 0.14383 0 0 0 0 0 0.01345 -0.0491 0.05028 0.46995 0 -0.23443 0 0.18072 -0.08699 0.28633 -3.51079
GLY_28 -3.56261 0.15393 3.95944 -0.00124 0 0 1.73459 -1.96265 -0.01317 -0.09539 -1.5661 -0.33625 0 0 0 0 0 0.04911 -0.08876 0 0 0 -1.49812 0 0.83697 0.40331 0.23441 -1.75254
ARG_29 -4.47005 0.32764 3.37503 -0.76423 0.19862 0.44684 1.18802 -1.67325 -0 -0 -1.38993 -0.04151 0 0 0 -0.86457 0 0.04529 0.00542 0.09956 2.96615 0 -0.14997 0 -1.2888 0.16496 0.2598 -1.56499
GLY_30 -2.48469 0.14888 3.07462 -0.00098 0 0 1.59536 -1.5292 -0 -0 -2.09323 -0.25669 0 0 0 0 0 0.01621 -0.13233 0 0 0 -0.42883 0 0.83697 0.29147 0.27493 -0.68751
THR_31 -3.54393 0.58164 2.12538 -0.17369 0.07063 0.06606 0.70083 -1.27588 -0.00141 -0.01933 -0.85741 -0.22402 0 0 -0.48343 0 0 0.03609 -0.06817 0.0299 0.02864 0 0.2939 2.27179 -1.0874 0.60825 0.30411 -0.61743
ARG_32 -4.75718 0.43497 4.23044 -0.65327 0.15482 0.38245 1.86343 -2.02679 -0.03168 -0.24572 -1.24863 0.03971 0 0 0 0 0 0.07942 0.27914 0.10506 2.42652 0 -0.14376 0 -1.2888 0.39736 0.38227 0.37976
THR_33 -6.89886 0.70085 5.43946 -0.16933 0.08312 0.06085 2.72826 -3.10355 -0.00188 -0.00543 -3.03752 -0.36464 0 0 -0.48343 0 0 0.04217 0.28185 0.01428 0.30629 0 -0.085 2.33641 -1.0874 0.26091 0.41518 -2.56741
HIS_D_34 -7.15469 0.47751 6.29519 -0.33889 0.00647 0.3886 3.51479 -3.18178 -0.00574 -0.01674 -4.62154 -0.38832 0 0 0 -0.7932 0 0.04195 -0.02689 0.24799 0 3.32959 0.01145 0 -0.45461 0.16827 0.61701 -1.8836
ILE_35 -8.96219 0.85796 4.38639 -0.56804 0.48709 0.15978 2.87959 -3.10062 -0.00188 -0.00543 -3.44883 0.08081 0 0 0 0 0 0.03023 -0.03899 0.08719 2.98502 0 -0.7493 0 0.73287 -0.18992 0.57071 -3.80757
TYR_36 -10.4866 0.61668 4.96548 -0.58229 0.04912 0.30463 2.95158 -3.28757 -0.00574 -0.01674 -3.3682 -0.16312 0 0 0 0 0 0.03151 0.27538 0.01113 0 1.87076 -0.40341 0.01193 1.2797 -0.44261 0.59872 -5.78969
SER_37 -5.26617 0.23934 5.24012 -0.02882 0 0.06845 2.97612 -2.59701 -0 -0 -3.47325 -0.54644 0 0 0 0 0 0.01368 -0.01713 0.03183 0.18024 0 -0.43696 0.60747 -0.77834 -0.45461 0.83056 -3.41091
GLY_38 -3.87383 0.22735 3.37376 -0.00161 0 0 2.3374 -1.9474 -0 -0 -1.41729 -0.3652 0 0 0 0 0 0.00458 -0.09102 0 0 0 -1.36079 0 0.83697 -0.05117 0.48652 -1.84173
THR_39 -6.29606 0.70921 3.87095 -0.16492 0.09191 0.05678 2.75048 -2.41099 -0.00461 -0.01499 -2.15415 -0.35477 0 0 0 0 0 0.03882 0.04828 0.00126 0.25695 0 -0.18575 2.343 -1.0874 0.28472 0.21396 -2.00732
LEU_40 -7.56549 0.72166 1.97284 -0.60822 0.26855 0.19919 2.02356 -2.0922 -0 -0 -3.00006 0.01858 0 0 0 0 0 0.02406 0.08049 0.39754 1.31572 0 -0.36478 0 0.18072 -0.0056 0.44434 -5.98909
LEU_41 -7.00604 0.95246 2.49903 -0.50585 0.34799 0.10675 1.65618 -2.11956 -0.01858 -0.14795 -1.50856 0.14518 0 0 0 0 0 0.14799 0.06532 0.16932 0.61387 0 -0.22756 0 0.18072 -0.1652 0.77819 -4.03631
ASP_42 -2.71969 0.24598 4.4943 -0.2094 0.04367 0.67971 1.68724 -1.78803 -0.03385 -0.25434 -2.2786 -0.9578 0 0 0 0 0 1.17423 0.01982 0.36676 0 1.99149 -0.74832 0 -2.3716 -0.21261 1.05717 0.18612
TYR_43 -5.32278 0.53379 4.54662 -1.00325 0.17077 0.41357 1.81434 -2.22055 -0 -0 -0.53288 -0.39267 0 0 0 0 0 0.22229 -0.17398 0.03521 0 2.02998 0.35007 0.00012 1.2797 -0.03112 0.87683 2.59607
LYS_44 -4.22202 0.59067 6.67113 -0.46934 0.0949 0.25151 1.52834 -2.55264 -0.00182 -0.00648 -3.71735 0.18875 0 0 0 0 0 0.0507 -0.05124 0.34121 1.5798 0 -0.02725 0 -1.5107 -0.26926 0.42823 -1.10284
ASP_45 -3.25693 0.37204 4.59534 -0.10812 0.0041 0.33463 1.13359 -1.81062 -0.06019 -0.47025 -0.0489 -0.27644 0 0 0 0 0 0.018 -0.05465 0.00733 0 2.07198 -0.28909 0 -2.3716 -0.4234 0.32712 -0.30606
GLU_46 -2.33402 0.15674 3.00343 -0.24907 0.07503 0.4282 1.08151 -1.33307 -0.03583 -0.24696 0.38826 -0.51513 0 0 0 0 0 0.03809 0.03453 0.00321 0 2.81153 0.2748 0 -2.7348 0.08392 0.51527 1.44565
GLU_47 -3.32805 0.19954 3.4915 -0.40719 0.05077 0.81322 1.23484 -1.51753 -0.01618 -0.09401 -0.46921 -0.41552 0 0 0 0 0 0.01444 0.12954 0.00538 0 3.10176 -0.23786 0 -2.7348 0.03613 0.47824 0.33502
GLY_48 -2.88602 0.72185 2.25821 -0.00018 0 0 1.06067 -1.39448 -0.01492 -0.14968 0.12096 -0.27892 0 0 0 0 0 0.01441 -0.17124 0 0 0 -1.35487 0 0.83697 -0.20014 0.31121 -1.12619
ILE_49 -3.8718 0.36 1.94317 -0.53716 0.26696 0.13364 0.97625 -1.32363 -0 -0 0.09181 0.38801 0 0 0 0 0 0.0294 -0.15755 0.02529 0.46015 0 0.51891 0 0.73287 -0.02938 0.35455 0.36149
ALA_50 -2.28465 0.40078 1.88596 -0.02459 6e-05 0 1.04856 -1.15867 -0 -0 -0.53814 -0.37588 0 0 0 0 0 0.00481 -0.03661 0 0 0 -0.29077 0 1.8394 -0.34691 0.31875 0.4421
GLU_51 -5.09929 0.55061 6.75355 -0.20551 0.03595 0.31232 2.35668 -2.60947 -0.03106 -0.30341 -2.28486 -0.42215 0 0 0 0 0 0.01805 -0.00719 0.03881 0 3.38235 0.01579 0 -2.7348 -0.42019 0.45139 -0.20244
GLU_52 -2.07109 0.14861 2.33891 -0.57491 0.22712 1.53465 0.51636 -0.97089 -0 -0 -0.01013 -3.14884 0 0 0 0 0 0.03557 -0.09114 0.00219 0 3.01793 -0.20093 0 -2.7348 -0.0171 0.44514 -1.55334
LYS_53 -3.37135 0.48645 4.54987 -0.48348 0.12772 0.2791 0.85404 -1.70373 -0.01627 -0.07174 -1.40497 -0.04474 0 0 0 0 0 0.32022 -0.01973 0.01725 2.60486 0 -0.04893 0 -1.5107 -0.22172 0.33421 0.67636
LYS_54 -4.65649 0.38708 3.6017 -0.5204 0.14347 0.37696 1.74401 -1.71224 -0.01068 -0.03423 -1.60101 -0.09107 0 0 0 0 0 2.29251 0.0583 0.08256 3.71191 0 0.00603 0 -1.5107 -0.54462 0.38685 2.10995
ILE_55 -6.36446 0.61847 3.19084 -0.46493 0.36065 0.09446 3.08404 -2.32728 -0 -0 -2.43217 0.11871 0 0 0 0 0 0.05936 -0.0499 0.00429 0.49128 0 -0.75505 0 0.73287 -0.577 0.38684 -3.82898
LYS_56 -4.65789 0.35277 3.92454 -0.3604 0.0347 0.17424 1.73723 -1.83596 -0.01068 -0.03423 -3.26834 0.06202 0 0 0 -0.94186 0 0.01346 -0.00901 0.25346 1.73817 0 0.11042 0 -1.5107 -0.29241 0.39393 -4.12653
VAL_57 -9.07578 0.55688 2.90023 -0.29406 0.14953 0.0561 2.29115 -2.89143 -0 -0 -1.93172 -0.27857 0 0 0 0 0 0.01253 0.16677 0.0044 0.06172 0 -0.44273 0 1.9342 -0.17635 0.39626 -6.56085
ILE_58 -8.45288 0.88957 3.60068 -0.4619 0.36914 0.09298 2.79685 -2.662 -0.00136 -0.00365 -2.24212 0.06425 0 0 0 0 0 0.04134 -0.0535 0.01808 0.44879 0 -0.78093 0 0.73287 -0.41053 0.47837 -5.53595
LEU_59 -9.21581 0.74397 2.66137 -0.53133 0.2669 0.14022 2.71344 -2.64516 -0 -0 -2.7309 0.07731 0 0 0 0 0 0.01216 -0.01458 0.22183 1.06077 0 -0.31662 0 0.18072 -0.21645 0.43892 -7.15323
LYS_60 -7.994 0.82592 6.79559 -0.58208 0.21323 0.36075 3.79267 -3.15677 -0.00136 -0.00365 -5.11453 0.23365 0 0 0 0 0 0.0047 0.03421 0.02142 3.08455 0 0.30675 0 -1.5107 0.30391 0.45443 -1.93133
VAL_61 -7.59393 0.60677 4.11905 -0.28623 0.20556 0.06395 2.72544 -2.84498 -0 -0 -2.59337 -0.18873 0 0 0 0 0 0.00557 -0.03481 0.05801 0.128 0 -0.44082 0 1.9342 0.11063 0.44166 -3.58404
LEU_62 -7.92849 0.82902 3.06409 -0.60869 0.2422 0.17007 2.78483 -2.37252 -0 -0 -2.62422 0.28273 0 0 0 0 0 0.02645 -0.05586 0.07968 0.54418 0 -0.28161 0 0.18072 -0.22644 0.39422 -5.49963
ASP_63 -4.11842 0.4092 5.68992 -0.11291 0.00528 0.33237 2.08733 -2.41378 -0.01749 -0.15291 -2.8159 -0.36244 0 0 0 -0.7932 0 0.0219 -0.04016 0.05962 0 1.91472 0.04409 0 -2.3716 -0.21908 1.2412 -1.61227
PRO_64 -2.24264 0.33598 1.5183 -0.12864 0.00871 0.09441 0.24206 -0.55191 -0.00684 -0.04961 -0.40331 0.18572 0 0 0 0 0 0.39093 0.00735 0.02754 0.11695 0 -0.79594 0 -2.4119 -0.30687 1.35607 -2.61363
SER_65 -2.26437 0.04564 2.18018 -0.01824 0 0.02932 0.85983 -0.95009 -0.00684 -0.04961 -0.61754 -1.0014 0 0 -0.06319 0 0 0.0639 -0.01401 0.00019 1.12646 0 -0.48878 0.60015 -0.77834 0.13418 0.41515 -0.79739
HIS_66 -3.52654 0.14083 3.66362 -0.39711 0.01846 0.40636 1.87804 -1.58982 -0.02236 -0.12746 -2.30528 -0.41595 0 0 -0.06319 0 0 0.02859 0.03682 0.08874 0 2.22555 0.04708 0 -0.45461 0.12972 0.1683 -0.07022
ARG_67 -6.00446 0.39564 6.12619 -0.84036 0.13911 0.584 2.61654 -2.64964 -0.0368 -0.2809 -2.09776 0.41069 0 0 -1.07293 0 0 0.05766 -0.06247 0.21684 1.51895 0 -0.19095 0 -1.2888 -0.3587 0.38126 -2.43688
ASP_68 -6.07654 0.4141 6.53007 -0.11365 0.01294 0.34938 2.91209 -3.01351 -0 -0 -3.61175 -0.37279 0 0 -0.73803 0 0 0.04321 -0.03242 0.01659 0 1.77624 0.09808 0 -2.3716 -0.39315 0.40989 -4.16083
ILE_69 -8.37782 0.70739 3.91911 -0.50593 0.41481 0.10513 2.7281 -2.79329 -0 -0 -1.48436 -0.11571 0 0 0 0 0 0.05196 0.0065 0.11798 0.72977 0 -0.47872 0 0.73287 -0.19426 0.46559 -3.97088
SER_70 -5.52915 0.41743 5.16439 -0.02548 0 0.05929 2.73977 -2.75604 -0 -0 -1.4226 -0.63811 0 0 0 0 0 0.04773 0.12728 0.00418 0.69612 0 0.35094 0.60072 -0.77834 0.12907 0.42927 -0.38354
LEU_71 -9.4753 1.09517 5.77119 -0.73992 0.40218 0.29394 3.63312 -3.58382 -0 -0 -2.49038 0.14962 0 0 0 0 0 0.01284 0.01825 0.16283 0.76302 0 -0.17377 0 0.18072 0.23756 0.48824 -3.25451
ALA_72 -6.78398 1.32452 4.66129 -0.02129 0 0 2.8072 -3.02024 -0.01759 -0.12037 -1.64616 -0.37417 0 0 0 0 0 0.01639 0.08019 0 0 0 -0.3393 0 1.8394 -0.18663 0.77653 -1.00422
PHE_73 -10.59 0.97404 4.59178 -0.7237 0.02081 0.19428 2.95088 -3.31362 -0 -0 -2.64496 -0.11478 0 0 0 0 0 0.00509 0.05977 0.0102 0 1.78706 -0.46085 0 1.0402 -0.28004 0.67472 -5.81912
PHE_74 -10.1449 1.10906 4.07087 -0.61304 0.1825 0.31692 3.35711 -3.33043 -0 -0 -2.27342 -0.11096 0 0 0 0 0 0.0123 0.07225 0.22096 0 3.00104 0.10322 0 1.0402 -0.09972 0.56202 -2.52406
GLU_75 -6.84565 0.56121 6.79793 -0.21654 0.03405 0.30862 2.88833 -3.28537 -0.01759 -0.12037 -2.66675 -0.60599 0 0 0 0 0 0.00698 0.1735 0.03989 0 3.01523 -0.24856 0 -2.7348 -0.42019 0.45797 -2.8781
ALA_76 -5.85005 0.36292 5.3624 -0.02033 0 0 3.65392 -3.02879 -0 -0 -2.72165 -0.36514 0 0 0 0 0 0.00333 0.00784 0 0 0 -0.18105 0 1.8394 -0.45064 0.38499 -1.00284
ALA_77 -6.58403 0.62811 3.71555 -0.02236 0 0 2.90578 -2.79507 -0.01545 -0.10866 -2.34907 -0.37623 0 0 0 0 0 0.01761 -0.00604 0 0 0 -0.31731 0 1.8394 -0.4237 0.30608 -3.58541
SER_78 -6.21634 0.42179 6.72046 -0.02298 0 0.05256 3.3119 -3.21968 -0.01933 -0.21564 -2.31183 -0.56813 0 0 -0.78616 0 0 0.04554 0.00773 0.04979 0.61869 0 0.34585 0.76872 -0.77834 -0.0789 0.3532 -1.52111
MET_79 -7.81929 0.59013 5.09474 -0.73437 0.12371 0.37173 2.58184 -2.64634 -0 -0 -1.1484 -0.2228 0 0 0 0 0 0.04108 -0.01708 0.03195 2.81641 0 0.07336 0 0.60916 0.30576 0.53197 0.58354
MET_80 -9.4047 0.79866 5.91841 -0.50196 0.0819 0.14395 2.64857 -3.04914 -0 -0 -2.14851 -0.00044 0 0 0 0 0 0.03122 -0.04641 0.20261 1.07029 0 0.0289 0 0.60916 0.08753 0.68707 -2.84289
ARG_81 -7.84305 0.66847 8.43457 -1.45191 0.47308 1.3853 3.66658 -3.62979 -0.02757 -0.12596 -2.59105 -1.03708 0 0 0 -0.90672 0 0.05179 -0.05429 0.09544 3.22602 0 -0.12977 0 -1.2888 -0.25723 0.91206 -0.4299
GLN_82 -5.11689 0.2781 4.37989 -0.46737 0.08085 0.37703 1.48131 -2.157 -0.02352 -0.25743 -1.94922 -0.15749 0 0 0 0 0 0.06549 -0.01692 0.17655 0 3.92183 -0.10345 0 -0.18838 -0.4403 0.87492 0.75802
VAL_83 -6.37751 1.16254 1.7427 -0.2855 0.21255 0.06251 1.62386 -1.76002 -0.00528 -0.06427 -0.77625 -0.06235 0 0 0 0 0 0.03105 0.06175 0.29419 0.17255 0 -0.48716 0 1.9342 -0.40336 0.77118 -2.15262
SER_84 -2.59134 0.15235 2.03841 -0.03721 0.00302 0.07112 0.7612 -1.01207 -0.01773 -0.15152 -0.03503 -0.76958 0 0 -0.76678 0 0 0.01236 -0.05471 0.0141 0.16882 0 0.03372 0.61119 -0.77834 0.19144 0.54876 -1.60783
HIS_85 -7.54726 0.64841 5.94627 -0.4776 0.02173 0.33209 2.17711 -3.03819 -0 -0 -1.57843 -1.10403 0 0 -1.15865 0 0 0.00638 0.09383 0.00463 0 1.88742 -0.45971 0 -0.45461 0.41019 0.24778 -4.04263
LYS_86 -3.88848 0.16421 3.9134 -0.31506 0.02981 0.14868 0.87473 -1.68205 -0.00058 -0.01213 -0.77027 0.04821 0 0 0 0 0 0.0268 -0.06273 0.03206 1.68298 0 -0.09001 0 -1.5107 -0.18413 0.25883 -1.33643
HIS_D_87 -9.69129 0.86265 6.92986 -0.45459 0.03971 0.59375 2.93609 -3.65891 -0 -0 -4.01261 -0.35703 0 0 -1.76019 0 0 0.0054 0.09221 0.00026 0 1.54949 -0.48669 0 -0.45461 -0.34907 0.42948 -7.78609
ILE_88 -8.00395 0.73744 2.733 -0.41959 0.22002 0.07843 1.87926 -2.23599 -0.00982 -0.1015 -0.97769 0.02552 0 0 0 0 0 0.01036 0.06977 0.06035 0.39614 0 -0.74911 0 0.73287 -0.33395 0.8097 -5.07873
VAL_89 -7.36887 1.0261 2.44816 -0.28449 0.18273 0.05983 1.42556 -2.22897 -0.01712 -0.1475 -1.4583 0.22402 0 0 0 0 0 0.02647 -0.09343 0.01704 0.10472 0 -0.28722 0 1.9342 -0.46964 0.71639 -4.19031
TYR_90 -8.44724 0.59259 4.3983 -0.76052 0.02802 0.13272 2.7311 -2.91345 -0.01085 -0.06422 -2.50285 -0.34746 0 0 -0.63476 0 0 0.04837 0.05007 0.02011 0 2.04567 0.05042 0.05937 1.2797 -0.52478 0.40098 -4.3687
LEU_91 -8.20222 1.01527 2.66582 -0.61518 0.25758 0.16258 1.23367 -2.36398 -0.00893 -0.05882 0.04213 0.33176 0 0 0 0 0 0.04181 -0.05875 0.08641 0.56656 0 -0.3839 0 0.18072 -0.28513 0.49795 -4.89466
TYR_92 -10.1233 1.26962 2.35109 -0.63615 0.1075 0.30984 2.45611 -2.62558 -0.02185 -0.12956 -1.81965 -0.2084 0 0 -1.25727 0 0 0.03152 0.05749 0.07683 0 2.76223 -0.00145 0.00029 1.2797 0.00904 0.57367 -5.53828
GLY_93 -4.59994 0.3106 3.38301 -0.0013 0 0 2.1682 -2.05423 -0.01785 -0.07946 -1.8726 -0.34607 0 0 0 0 0 0.02147 -0.12734 0 0 0 -1.54259 0 0.83697 0.3917 0.3424 -3.18702
VAL_94 -8.15728 0.66167 1.98203 -0.26641 0.14849 0.05559 2.12542 -2.3324 -0.00176 -0.00524 -2.44975 -0.27142 0 0 0 0 0 0.02933 -0.0735 0.00301 0.24847 0 -0.77972 0 1.9342 0.12669 0.43925 -6.58334
CYS_95 -8.24198 0.97711 4.41858 -0.06796 0 0.04544 2.37968 -2.47366 -0.01514 -0.05836 -2.88104 -0.21782 0 0 0 0 0 0.09059 -0.05841 0.01038 0.50552 0 0.10565 0 3.6196 -0.1919 0.63682 -1.41689
PHE_96 -5.66863 0.36833 1.7427 -0.61008 0.12428 0.33629 0.98399 -1.49873 -0.02468 -0.22655 -1.05976 0.04075 0 0 0 0 0 0.1261 -0.03949 0.00596 0 2.35533 -0.23306 0 1.0402 0.09052 0.59983 -1.5467
ARG_97 -7.04397 0.57492 6.73627 -0.73385 0.10279 0.57495 3.39957 -2.93507 -0 -0 -4.60948 0.21617 0 0 0 -1.70238 0 0.03665 0.00427 0.04008 2.34571 0 0.02765 0 -1.2888 0.36698 0.66271 -3.22483
ASP_98 -2.47361 0.22317 3.55124 -0.0944 0.01409 0.32239 1.18905 -1.43046 -0 -0 -2.97193 -0.52448 0 0 0 -0.76028 0 0.03596 -0.18781 0.09167 0 2.06771 0.06631 0 -2.3716 1.31757 0.74539 -1.19
VAL_99 -2.35447 0.14933 1.72429 -0.3117 0.19218 0.06827 0.41633 -0.89485 -0 -0 -0.03225 -0.27938 0 0 0 0 0 0.00734 -0.04515 0.0036 0.13194 0 0.0911 0 1.9342 1.00563 0.53687 2.34329
GLU_100 -5.39451 0.2082 5.23005 -0.21516 0.0446 0.34544 2.98257 -2.4699 -0.00406 -0.01447 -3.65615 -0.51981 0 0 0 -0.57674 0 0.00653 0.02628 0.03373 0 3.0001 0.09278 0 -2.7348 -0.00069 0.26926 -3.34676
ASN_101 -6.06855 0.4133 3.85587 -0.17632 0.01393 0.27448 2.30186 -2.30791 -0.01017 -0.03169 -2.07832 -0.5614 0 0 0 0 0 0.02231 -0.04328 0.00483 0 2.62101 -0.07592 0 -0.93687 0.05013 0.3609 -2.37182
ILE_102 -10.0379 1.14338 3.42142 -0.5758 0.48696 0.16368 2.75657 -3.05098 -0.00218 -0.00624 -2.91124 -0.00555 0 0 0 0 0 0.02021 -0.03973 0.07234 3.16476 0 -0.75515 0 0.73287 -0.19823 0.49798 -5.12284
MET_103 -8.93162 0.92478 4.38003 -0.42164 0.22603 0.07425 2.62111 -2.58521 -0.01933 -0.05982 -2.54477 0.123 0 0 0 0 0 0.05845 0.19277 0.31732 1.73196 0 0.14177 0 0.60916 -0.2632 0.98527 -2.43968
VAL_104 -8.36469 0.9552 1.83965 -0.28551 0.22875 0.06279 2.59683 -2.39339 -9e-05 -0.00024 -3.62507 -0.31756 0 0 0 0 0 0.06913 -0.04614 0.11176 0.18881 0 -0.68892 0 1.9342 -0.21424 0.87399 -7.07474
GLU_105 -7.68313 0.55074 8.1217 -0.29285 0.02977 0.297 4.45509 -3.59968 -0.01446 -0.10474 -7.36866 -0.25224 0 0 -0.94522 0 0 0.062 0.06897 0.09279 0 3.65702 0.05117 0 -2.7348 -0.1623 0.59552 -5.17631
GLU_106 -6.66292 0.88728 7.44203 -0.33611 0.08348 0.4702 3.58461 -3.28678 -0.01019 -0.09724 -6.4685 -0.3519 0 0 -0.63476 0 0 0.01973 -0.07741 0.24436 0 2.70274 -0.093 0 -2.7348 -0.14059 0.89266 -4.56712
PHE_107 -8.49408 1.08491 3.84886 -0.72182 0.09144 0.06071 0.55207 -2.42048 -0.0045 -0.01571 -0.49037 -0.38671 0 0 0 0 0 0.0125 -0.03698 0.3015 0 2.86469 -0.04065 0 1.0402 -0.34526 0.64794 -2.45174
VAL_108 -6.60635 0.86226 1.81869 -0.27069 0.14663 0.05551 1.10266 -2.0643 -0 -0 -0.37054 -0.36515 0 0 0 0 0 0.01312 0.59675 0.00726 0.18758 0 -0.72458 0 1.9342 -0.36379 0.56907 -3.47165
GLU_109 -2.91157 0.27346 3.65707 -0.47906 0.06374 0.93837 1.55686 -1.62971 -0.0045 -0.01571 -2.06798 -0.37112 0 0 0 -0.94186 0 0.01017 -0.07174 0.00318 0 3.49079 -0.33844 0 -2.7348 -0.53656 1.01768 -1.09175
GLY_110 -2.57749 0.11767 2.89233 -5e-05 0 0 1.5436 -1.44844 -0.01404 -0.07077 -2.14981 -0.40565 0 0 -0.40648 0 0 0.0224 -0.10321 0 0 0 0.39664 0 0.83697 -0.37271 0.7419 -0.99715
GLY_111 -3.12748 0.4018 3.74833 -0.00023 0 0 2.12619 -1.88004 -0 -0 -1.86379 -0.18542 0 0 0 0 0 0.01591 -0.07684 0 0 0 -1.4841 0 0.83697 0.0784 0.5575 -0.85279
PRO_112 -4.96032 0.57326 3.64725 -0.12423 0.00496 0.08912 2.14792 -1.78665 -0.03486 -0.18242 -1.94392 0.22518 0 0 0 0 0 0.01344 -0.11365 0.01755 0.12285 0 -0.87106 0 -2.4119 -0.20557 0.62256 -5.17048
LEU_113 -9.44603 1.03748 4.02037 -0.64309 0.31819 0.22883 3.21022 -2.82126 -0 -0 -2.83256 0.09014 0 0 0 0 0 0.02964 -0.03666 0.89561 1.04351 0 -0.27485 0 0.18072 -0.45788 0.49792 -4.95971
ASP_114 -7.51397 0.85196 9.92132 -0.15697 0.00856 0.55897 3.71737 -4.21929 -0.0081 -0.08557 -5.71573 -1.36471 0 0 -0.30089 -0.44963 0 0.02098 -0.02189 0.04839 0 4.76586 0.20871 0 -2.3716 0.02995 0.613 -1.46328
LEU_115 -6.32994 0.62327 6.39747 -0.68066 0.18848 0.24549 2.46731 -2.94233 -0 -0 -3.03122 0.0852 0 0 -0.30089 0 0 0.00789 0.06769 0.00144 0.89743 0 -0.22462 0 0.18072 0.11459 0.46971 -1.76296
PHE_116 -10.7151 1.21932 5.23959 -0.82811 0.0327 0.27223 3.35698 -3.30321 -0.00138 -0.01725 -2.27627 -0.04439 0 0 0 0 0 0.00876 0.00348 0.0482 0 1.76442 -0.48504 0 1.0402 -0.02991 0.34026 -4.37449
MET_117 -11.5167 1.04415 5.73455 -0.42073 0.21204 0.12246 2.29194 -3.45467 -0 -0 -1.51249 0.01398 0 0 0 0 0 0.32495 0.2309 0.22071 1.80663 0 -0.16921 0 0.60916 -0.10882 0.54182 -4.02933
HIS_118 -6.38792 0.38429 6.75481 -0.34132 0.00395 0.37327 2.35142 -3.36542 -0.01484 -0.09144 -1.54711 -0.40801 0 0 0 0 0 0.03995 -0.01859 0.1291 0 2.56613 -0.10061 0 -0.45461 -0.14017 0.58154 0.31441
ARG_119 -6.12519 0.45607 6.05789 -0.56112 0.03741 0.35665 2.72411 -2.75204 -0.02082 -0.11164 -2.09789 0.48116 0 0 -0.40648 0 0 0.0278 -0.06897 0.08647 2.33238 0 -0.18271 0 -1.2888 -0.27089 0.55381 -0.7728
LYS_120 -6.61242 0.59609 4.72002 -0.5421 0.1877 0.36262 2.672 -2.42262 -0 -0 -3.04295 -0.10424 0 0 0 0 0 0.02908 -0.05838 0.00259 1.82434 0 0.14299 0 -1.5107 -0.22783 0.5601 -3.4237
SER_121 -3.26429 0.3091 4.22363 -0.02982 0 0.04991 1.73813 -1.9494 -0 -0 -0.61092 -0.88537 0 0 0 0 0 0.10808 -0.08051 0.00168 0.5602 0 0.12073 0.60035 -0.77834 -0.02393 0.48096 0.5702
ASP_122 -1.71946 0.11743 2.56695 -0.12087 0.03396 0.38811 0.93093 -1.15925 -0.00979 -0.04376 0.37698 -0.66226 0 0 0 0 0 0.15538 0.11144 0.00037 0 2.02129 -0.04575 0 -2.3716 0.08214 0.49948 1.15174
ALA_123 -2.49883 0.30358 1.75437 -0.02638 0.00243 0 1.20603 -1.18438 -0.01003 -0.03574 -1.35335 -0.40646 0 0 0 0 0 0.03297 -0.02176 0 0 0 0.45886 0 1.8394 0.22065 0.29524 0.5766
LEU_124 -6.41243 0.47514 1.38245 -0.47247 0.2141 0.10105 0.74967 -1.56123 -0 -0 -0.42726 0.03906 0 0 0 0 0 0.15364 -0.0159 0.09681 0.92917 0 -0.25042 0 0.18072 0.01986 0.21296 -4.58507
THR_125 -3.49372 0.33119 3.7301 -0.11029 0.11158 0.06956 1.67735 -1.62737 -0.01224 -0.04489 -2.07178 -0.75094 0 0 0 0 0 0.0516 -0.00047 1e-05 0.05377 0 -0.5335 2.2891 -1.0874 -0.13691 0.29017 -1.26507
THR_126 -4.30954 0.77572 3.34414 -0.21212 0.20619 0.07967 1.68689 -1.81037 -0 -0 -1.06103 -0.38419 0 0 0 0 0 0.02213 0.19782 0.00393 0.05924 0 -0.0048 2.29589 -1.0874 5.58489 1.40279 6.78986
PRO_127 -4.35805 0.71769 3.32483 -0.06882 0 0.04266 1.45569 -1.47552 -0 -0 -1.05856 0.62857 0 0 0 0 0 0.03002 -0.09701 0.00742 0.18533 0 -0.10338 0 -2.4119 5.7139 1.45983 3.99267
TRP_128 -11.2271 1.36602 4.66675 -1.20672 0.08585 0.37383 3.17662 -3.17966 -0.00221 -0.00915 -3.0025 -0.34596 0 0 -0.43934 0 0 0.03009 -0.00759 0.00233 0 1.68991 -0.3111 0 1.6906 0.13679 0.4948 -6.01776
LYS_129 -9.0027 0.88359 8.64377 -0.36215 0.04963 0.20485 3.76613 -4.04463 -0 -0 -4.04036 0.39815 0 0 0 -0.69098 0 0.01388 0.00911 0.12619 2.33632 0 -0.02079 0 -1.5107 -0.14009 0.55103 -2.82976
PHE_130 -8.1943 0.61662 3.63369 -0.50657 0.24862 0.20478 2.81511 -2.75981 -0 -0 -2.51344 -0.14417 0 0 0 0 0 0.01292 0.01683 0.00346 0 3.29289 -0.04811 0 1.0402 -0.32656 0.62329 -1.98454
LYS_131 -6.35254 0.43918 6.71027 -0.30446 0.0332 0.14153 2.95388 -2.92823 -0 -0 -1.89505 -0.01404 0 0 0 0 0 0.00319 0.09566 0.07424 1.71592 0 -0.0286 0 -1.5107 -0.34003 0.57019 -0.6364
VAL_132 -7.48716 0.675 3.25279 -0.30732 0.22254 0.07003 2.59717 -2.6378 -0.00763 -0.1098 -2.17125 -0.08669 0 0 0 0 0 0.00227 -0.0484 0.00886 0.04514 0 -0.31091 0 1.9342 -0.28144 0.34034 -4.30007
ALA_133 -5.5119 0.27172 3.20183 -0.02258 0 0 2.73417 -2.53045 -0 -0 -2.45393 -0.35765 0 0 0 0 0 0.00316 0.02206 0 0 0 -0.30132 0 1.8394 -0.27152 0.25845 -3.11856
LYS_134 -6.60918 0.48575 7.3763 -0.4204 0.06617 0.22615 3.6994 -3.38124 -0 -0 -4.97455 -0.09397 0 0 0 -0.7665 0 0.0022 -0.01446 0.05601 1.97655 0 0.0706 0 -1.5107 -0.27336 0.27918 -3.80605
GLN_135 -9.17099 0.74545 8.39848 -0.28909 0.06379 0.24456 4.04337 -4.12286 -0.02826 -0.23068 -4.4276 -0.49771 0 0 -1.37951 0 0 0.00084 0.17479 0.01999 0 2.85554 -0.11995 0 -0.18838 -0.16988 0.41527 -3.66282
LEU_136 -8.90631 0.97356 2.70366 -0.72175 0.31757 0.29799 2.60238 -2.74422 -0 -0 -2.14433 0.12952 0 0 0 0 0 0.00661 0.02754 0.1114 0.83848 0 -0.22465 0 0.18072 -0.1844 0.47348 -6.26276
ALA_137 -6.87797 0.28798 4.08818 -0.02254 0 0 2.90889 -2.92088 -0 -0 -2.66265 -0.38496 0 0 0 0 0 0.00823 0.03773 0 0 0 -0.37258 0 1.8394 -0.34934 0.36487 -4.05565
SER_138 -5.99396 0.51691 6.16731 -0.02664 0 0.06214 2.85889 -3.02172 -0 -0 -2.42516 -0.58638 0 0 0 0 0 0.00583 0.07213 0.01021 0.64224 0 0.34572 0.602 -0.77834 -0.15934 0.22685 -1.48134
ALA_139 -6.56332 0.45839 3.94323 -0.02131 0 0 2.63829 -2.85562 -0 -0 -1.85141 -0.34996 0 0 0 0 0 0.00554 -0.05312 0 0 0 -0.28136 0 1.8394 -0.08912 0.23342 -2.94696
LEU_140 -9.55455 0.94328 3.19593 -0.49873 0.30442 0.12365 2.5876 -2.79361 -0 -0 -2.65327 0.20972 0 0 0 0 0 0.0354 0.32467 0.05355 0.33473 0 -0.28458 0 0.18072 -0.34217 0.52267 -7.31058
SER_141 -5.97687 0.55719 6.88352 -0.02802 0 0.06488 2.96405 -3.09086 -0 -0 -2.22346 -0.61171 0 0 0 0 0 0.06169 0.17847 0.00391 0.75689 0 0.32836 0.62447 -0.77834 -0.03881 0.49055 0.16589
TYR_142 -9.33499 1.09699 5.98403 -0.876 0.11106 0.29976 3.25988 -3.36971 -0 -0 -2.48637 -0.30643 0 0 -0.76678 0 0 0.0118 -0.00379 0.04979 0 1.91199 -0.49089 0.0012 1.2797 0.18487 0.36819 -3.0757
LEU_143 -9.28807 0.55566 4.69585 -0.45336 0.15228 0.10384 3.08988 -3.21405 -0 -0 -2.27385 0.20427 0 0 0 0 0 0.01123 0.00625 0.03599 0.33515 0 -0.27465 0 0.18072 -0.04986 0.60818 -5.57456
GLU_144 -6.16997 0.34834 8.44121 -0.31382 0.02932 0.32673 4.38822 -3.7325 -0.00292 -0.0502 -6.94367 -0.52422 0 0 -0.97189 -0.52596 0 0.00439 0.00318 0.12051 0 3.62685 -0.13654 0 -2.7348 -0.33214 0.54518 -4.60468
ASP_145 -3.73354 0.1392 5.69946 -0.10599 0.00833 0.32413 2.42167 -2.40215 -0 -0 -3.14692 -0.36324 0 0 0 -1.03416 0 0.00838 -0.028 0.05999 0 1.72016 0.03435 0 -2.3716 -0.38598 0.42256 -2.73334
LYS_146 -5.64608 0.50585 5.93151 -0.50271 0.10401 0.31438 2.2488 -2.47882 -0 -0 -3.23076 -0.01797 0 0 0 0 0 0.00679 -0.05193 0.05955 1.80956 0 -0.03653 0 -1.5107 -0.42191 0.52445 -2.39252
ASP_147 -2.27296 0.12625 2.90767 -0.25893 0.04291 0.85233 1.16019 -1.39873 -0.00292 -0.0502 -1.45187 -0.29546 0 0 0 0 0 0.01361 -0.09698 0.03531 0 2.17259 -0.55025 0 -2.3716 -0.40337 0.43504 -1.40735
LEU_148 -6.73339 0.45956 2.95961 -0.45203 0.17533 0.08307 1.42706 -1.96054 -0.01543 -0.11499 -0.95211 0.10524 0 0 0 0 0 0.0249 0.00574 0.04008 0.58013 0 -0.28484 0 0.18072 -0.32834 0.2779 -4.52234
VAL_149 -3.72111 0.35482 1.01666 -0.33517 0.37604 0.0744 0.39572 -1.08753 -0 -0 -0.43916 -0.76212 0 0 0 0 0 0.13033 -0.07377 0.09248 1.41883 0 -0.72316 0 1.9342 -0.27305 0.27776 -1.34384
HIS_150 -8.92636 0.68159 6.13716 -0.59985 0.01813 0.58508 3.07244 -3.28957 -0 -0 -3.49097 -0.78154 0 0 -2.76871 0 0 0.00932 0.1474 0.05636 0 2.32115 -0.17891 0 -0.45461 0.30162 0.30364 -6.85662
GLY_151 -2.25059 0.07834 2.30245 -6e-05 0 0 1.10972 -1.21005 -0 -0 -1.5518 -0.35897 0 0 -1.05646 0 0 0.00749 -0.15564 0 0 0 -1.49699 0 0.83697 -0.01274 0.59839 -3.15993
ASN_152 -5.54412 0.31636 5.33463 -0.35685 0.06215 0.70982 3.00332 -2.5991 -0.00799 -0.09884 -3.29754 -0.66585 0 0 -2.69826 -0.86165 0 0.00935 -0.04778 0.02041 0 1.78991 -0.78612 0 -0.93687 0.19829 0.5927 -5.86403
VAL_153 -6.95064 0.67282 1.55805 -0.27137 0.14176 0.05359 1.13391 -1.90753 -0.03614 -0.24918 -0.46516 0.05253 0 0 0 0 0 0.00313 -0.08594 0.08055 0.0656 0 -0.44166 0 1.9342 0.37803 0.37962 -3.95382
CYS_154 -7.63084 0.77479 4.90003 -0.08569 0.00334 0.06775 2.5151 -2.50765 -0.00799 -0.09884 -1.56695 -0.88152 0 0 0 0 0 0.01849 0.19603 0.08567 0.22631 0 -0.32102 0 3.6196 -0.3733 0.9082 -0.15848
THR_155 -8.60128 1.28918 5.86697 -0.12636 0.10245 0.0702 2.98102 -3.10891 -0.02818 -0.1495 -1.66766 -1.03847 0 0 -0.67932 0 0 0.05573 0.21145 0.07554 0.04421 0 -0.07023 2.25018 -1.0874 -0.23929 1.03215 -2.81751
LYS_156 -4.89891 0.52326 5.56788 -0.37548 0.05419 0.20504 2.06114 -2.27793 -0.03413 -0.30202 -2.00195 0.21064 0 0 0 -0.44963 0 0.03033 -0.02105 0.012 2.60017 0 -0.12838 0 -1.5107 -0.36248 0.54968 -0.54834
ASN_157 -6.74474 0.31069 6.47797 -0.1852 0.06795 0.30495 3.60547 -3.17508 -0 -0 -2.60239 -0.48664 0 0 -0.72422 0 0 0.0691 0.07064 0.05903 0 2.13557 -0.58392 0 -0.93687 -0.55739 0.44942 -2.44565
LEU_158 -8.8824 1.13259 3.03323 -0.48794 0.18973 0.11272 2.41481 -2.65538 -0.00672 -0.06832 -1.71667 -0.04042 0 0 0 0 0 0.02843 -0.06432 0.06075 0.99563 0 -0.24196 0 0.18072 -0.31623 0.73802 -5.59373
LEU_159 -7.74887 0.88558 3.21321 -0.45947 0.2003 0.09008 2.57031 -2.3975 -0 -0 -2.86807 0.08489 0 0 0 0 0 0.01613 0.13614 0.06733 0.64436 0 -0.30351 0 0.18072 -0.09593 0.70175 -5.08255
LEU_160 -8.49221 0.97158 3.12224 -0.62556 0.18606 0.18247 2.18736 -2.76296 -0 -0 -2.57884 0.26081 0 0 0 0 0 0.0365 -0.08225 0.07105 0.59788 0 -0.3089 0 0.18072 -0.11933 0.67252 -6.50085
ALA_161 -4.26993 0.20939 1.88334 -0.02162 0 0 1.26246 -1.65994 -0.01186 -0.10337 -0.66811 -0.34672 0 0 0 0 0 0.01762 -0.03452 0 0 0 0.2205 0 1.8394 0.17465 0.55491 -0.95378
ARG_162 -9.39793 0.73051 8.83427 -0.74364 0.10384 0.55175 4.04963 -4.07503 -0.03638 -0.26344 -4.2458 0.24349 0 0 -0.61304 -0.67495 0 0.03529 0.11656 0.10987 2.42804 0 -0.06967 0 -1.2888 0.3184 0.67253 -3.21452
GLU_163 -4.55068 0.24611 2.84478 -0.46568 0.3025 1.46008 1.01034 -1.53267 -0.03552 -0.25975 -1.16731 -3.01853 0 0 -0.43934 0 0 0.07541 -0.03071 0.02465 0 4.01705 -0.2369 0 -2.7348 -0.14551 0.75685 -3.87961
GLY_164 -3.87907 0.47002 2.67104 -4e-05 0 0 0.58333 -1.55745 -0.02366 -0.15638 0.37138 -0.38025 0 0 0 0 0 0.07344 -0.17538 0 0 0 -1.24342 0 0.83697 -0.70908 0.34511 -2.77344
ILE_165 -3.36834 0.26344 1.91208 -0.49634 0.41344 0.10548 0.34539 -1.13476 -0 -0 0.82131 -0.32687 0 0 0 0 0 0.03154 -0.05355 0.01883 0.788 0 -0.42358 0 0.73287 -0.34721 0.40597 -0.31231
ASP_166 -2.67197 0.16086 3.16144 -0.10838 0.00798 0.30362 1.20287 -1.45356 -0 -0 -0.63852 -0.34297 0 0 0 0 0 0.01527 0.01441 0.00069 0 1.86405 0.02603 0 -2.3716 -0.15789 0.32727 -0.6604
SER_167 -1.85089 0.21943 2.49945 -0.0278 0.00011 0.02295 0.54458 -1.07794 -0 -0 -0.23711 -0.33959 0 0 0 0 0 0.01548 -0.08726 0.00626 0.4774 0 0.0895 0.60001 -0.77834 -0.42187 0.30344 -0.0422
ASP_168 -3.05494 0.52735 4.17382 -0.12533 0.02484 0.41909 1.87555 -1.7805 -0 -0 -5.17523 -0.83182 0 0 0 -0.7901 0 0.07368 0.01398 0.18248 0 2.34966 -0.20679 0 -2.3716 -0.1188 0.57927 -4.23539
ILE_169 -4.3895 0.47015 3.30013 -0.46398 0.32187 0.09825 1.81365 -1.75976 -0 -0 -0.47399 -0.02423 0 0 0 0 0 0.0725 -0.04533 0.00224 0.33206 0 -0.75273 0 0.73287 -0.12214 0.5538 -0.33414
GLY_170 -3.06855 0.49056 2.88278 -0.00043 0 0 0.97267 -1.52558 -0 -0 -0.71746 -0.19017 0 0 -0.29833 0 0 0.01428 -0.11888 0 0 0 -0.17331 0 0.83697 -0.42524 0.66148 -0.6592
PRO_171 -6.7609 0.69079 3.40996 -0.20134 0.00449 0.14177 1.35857 -1.60055 -0 -0 -2.04823 0.09647 0 0 -1.02807 0 0 0.02122 0.068 0.00794 0.33375 0 -0.81462 0 -2.4119 -0.28825 0.65564 -8.36526
PHE_172 -10.7413 0.95834 5.4758 -0.68345 0.25592 0.11959 3.28763 -3.52935 -0 -0 -3.56611 -0.48155 0 0 0 0 0 0.05265 -0.05407 0.2008 0 3.08477 -0.33287 0 1.0402 0.30558 0.52953 -4.0779
ILE_173 -8.46783 0.61645 2.76829 -0.68631 0.33681 0.26209 2.38852 -2.45697 -0 -0 -2.02641 -0.18555 0 0 -1.2677 0 0 0.00875 0.02059 0.4044 0.99977 0 -0.21664 0 0.73287 0.33213 0.68339 -5.75334
LYS_174 -8.96231 0.98989 8.28725 -0.30871 0.04109 0.15177 4.06846 -3.82212 -0.00276 -0.02495 -6.29728 -0.23849 0 0 0 0 0 0.03919 -0.00613 0.13866 2.25201 0 0.00609 0 -1.5107 -0.06821 0.50469 -4.76256
LEU_175 -8.55165 0.48266 2.41548 -0.56024 0.10166 0.1517 2.63736 -2.55155 -0.01712 -0.1475 -3.11332 0.19461 0 0 0 0 0 0.01661 -0.0741 0.01618 0.56968 0 -0.2527 0 0.18072 -0.06495 0.38962 -8.17685
SER_176 -5.5626 0.43066 5.09127 -0.02474 0 0.05811 2.75902 -2.46123 -0.01227 -0.15456 -2.35704 -0.60619 0 0 -0.63281 0 0 0.02183 -0.02333 0.01426 0.18428 0 -0.4458 0.60423 -0.77834 -0.26035 0.32575 -3.82986
ASP_177 -6.26767 1.09656 7.82314 -0.18939 0.01975 0.58156 3.27728 -3.20073 -0.00529 -0.07662 -2.83113 -0.96697 0 0 -1.7705 0 0 0.0203 -0.07493 0.00336 0 2.96554 -0.07922 0 -2.3716 -0.4497 0.89096 -1.60531
PRO_178 -6.54252 0.74628 4.09247 -0.08912 0.00098 0.05542 1.28849 -1.71027 -0 -0 -0.86251 0.68135 0 0 -0.94894 0 0 0.01779 -0.03003 0.01416 0.605 0 -0.53032 0 -2.4119 -0.39965 1.12419 -4.89913
GLY_179 -2.7671 0.40656 2.93306 -0.0006 0 0 1.80599 -1.39751 -0 -0 -1.78098 -0.2827 0 0 -0.82528 0 0 0.05621 -0.06456 0 0 0 -1.52106 0 0.83697 -0.00296 0.83138 -1.77257
ILE_180 -6.96539 1.579 0.14722 -0.52386 0.41816 0.12713 1.15381 -1.31925 -0.00141 -0.01933 0.06287 0.28304 0 0 0 0 0 0.02237 -0.08034 0.37725 0.41271 0 -0.28971 0 0.73287 0.03596 1.701 -2.14589
PRO_181 -4.51533 1.91726 1.91623 -0.08513 0.00039 0.05292 0.89014 -1.01147 -0 -0 -0.23996 0.46146 0 0 0 0 0 0.03848 -0.25942 0.26461 0.31969 0 -1.0436 0 -2.4119 0.77173 2.28439 -0.6495
VAL_182 -4.82267 1.09116 1.58709 -0.19668 0.07079 0.03397 1.75816 -1.55707 -0 -0 0.30462 0.04807 0 0 0 0 0 0.00882 0.07094 0.07213 0.0222 0 2.50874 0 1.9342 6.45358 1.83499 11.2231
SER_183 -2.21761 0.32987 1.87835 -0.02836 0.01649 0.02806 0.92524 -1.01968 -0 -0 -0.07725 0.04342 0 0 0 0 0 0.10891 0.08699 0.00527 0.05256 0 0.58966 0.63754 -0.77834 5.89887 1.10801 7.588
VAL_184 -5.68258 0.90685 1.26333 -0.30023 0.18715 0.05918 0.61589 -1.49525 -0 -0 0.18522 -0.25904 0 0 0 0 0 0.02292 -0.03561 0.01724 0.11228 0 -0.14101 0 1.9342 0.58032 0.87529 -1.15386
LEU_185 -7.06104 0.85093 1.86839 -0.48166 0.28082 0.08152 0.99337 -1.70311 -0 -0 -0.58003 0.2828 0 0 0 0 0 0.02098 0.01879 0.01165 0.40034 0 -0.33359 0 0.18072 0.1111 0.68091 -4.37711
THR_186 -4.57853 0.70439 5.2256 -0.15566 0.04343 0.05398 3.01299 -2.35852 -0.00672 -0.03766 -2.87321 0.11947 0 0 -0.89455 0 0 0.06333 -0.07116 0.00017 0.11877 0 0.11919 2.33552 -1.0874 -0.28747 0.32965 -0.22438
ARG_187 -5.43331 0.67631 5.68805 -0.75997 0.1586 0.51688 2.74274 -2.52213 -0.01682 -0.1437 -2.28021 0.19931 0 0 0 -0.34616 0 0.02979 -0.02398 0.03878 2.5086 0 -0.228 0 -1.2888 -0.08979 0.28295 -0.29089
GLN_188 -4.71003 0.49743 3.91678 -0.27772 0.04551 0.21018 1.9565 -2.0713 -0 -0 -0.86683 -0.4575 0 0 0 0 0 0.03501 0.01684 0.00094 0 2.77939 -0.24287 0 -0.18838 -0.10396 0.24421 0.78421
GLU_189 -6.83287 0.51598 8.46197 -0.17901 0.01617 0.22883 4.05765 -3.57713 -0.00772 -0.05789 -4.83096 -0.51258 0 0 -0.89455 0 0 0.00942 -0.00132 0.02797 0 4.08342 -0.2743 0 -2.7348 -0.4076 0.38191 -2.52741
CYS_190 -6.20825 0.28719 4.77823 -0.04794 0 0.01516 2.28927 -2.45462 -0 -0 -1.49351 -0.15475 0 0 0 0 0 0.01268 0.19713 0.05964 0.46927 0 0.31895 0 3.6196 -0.32255 0.54679 1.91228
ILE_191 -9.94707 1.97471 5.37055 -0.65584 0.42797 0.14645 3.27188 -3.36337 -0.00474 -0.02077 -2.0204 0.27362 0 0 0 0 0 0.05809 -0.0262 0.46235 0.62935 0 -0.48407 0 0.73287 -0.09852 0.83108 -2.44205
GLU_192 -5.11072 0.23744 6.49068 -0.64837 0.11711 1.14826 2.69035 -2.87298 -0 -0 -4.02564 -0.41146 0 0 -0.95868 0 0 0.04508 -0.07635 0.01692 0 4.21236 -0.26621 0 -2.7348 -0.25764 0.73464 -1.67001
ARG_193 -8.1386 1.13149 7.04619 -1.09445 0.36866 0.72691 3.25799 -3.23881 -0 -0 -3.24826 0.28466 0 0 0 -0.86165 0 0.046 -0.08423 0.12268 2.43408 0 -0.01704 0 -1.2888 -0.38474 0.57535 -2.36255
ILE_194 -9.97296 2.31011 4.15435 -0.5543 0.48609 0.1246 3.21661 -3.03125 -0.0232 -0.15835 -2.87868 0.09544 0 0 0 0 0 0.32231 -0.03086 1.24646 0.87767 0 0.15561 0 0.73287 5.6683 2.98148 5.72229
PRO_195 -7.26824 1.47246 3.20687 -0.06794 0 0.04288 1.57809 -1.51438 -0 -0 -1.54358 0.61265 0 0 -0.472 0 0 0.50873 -0.17959 0.02557 0.19057 0 -0.57066 0 -2.4119 5.90599 3.34414 2.85968
TRP_196 -11.6365 1.09113 5.70938 -1.03571 0.24608 0.77452 2.55206 -3.4077 -0.05303 -0.32715 -3.15483 -0.0761 0 0 -0.45357 -0.34043 0 0.45104 -0.01024 0.46649 0 2.51335 0.20488 0 1.6906 0.41912 1.6832 -2.69339
ILE_197 -7.40117 0.73825 3.69254 -0.59258 0.29715 0.10956 2.08272 -2.45758 -0.02127 -0.12596 -1.03881 0.10196 0 0 0 0 0 0.17739 -0.04164 0.03389 1.15017 0 -0.73026 0 0.73287 0.12373 1.41495 -1.75407
ALA_198 -6.37268 1.16635 3.18791 -0.02504 0.0001 0 1.88509 -2.55028 -0.00384 -0.01267 -2.02755 -0.23582 0 0 0 0 0 0.09173 -0.06025 0 0 0 -0.04299 0 1.8394 -0.54265 1.16404 -2.53914
PRO_199 -7.02405 1.12327 3.3611 -0.06396 0 0.04126 1.96216 -1.5575 -0 -0 -1.46035 0.62782 0 0 0 0 0 0.07621 -0.10478 0.11055 0.13259 0 -0.42053 0 -2.4119 -0.10403 1.13204 -4.58009
GLU_200 -5.45717 0.4945 6.65311 -0.59271 0.21674 1.54795 2.26864 -2.76353 -0.01224 -0.14982 -2.71522 -3.04225 0 0 0 -1.61554 0 0.09679 -0.04849 0.021 0 3.04437 -0.16912 0 -2.7348 0.29125 0.65235 -4.01419
CYS_201 -5.70222 0.62103 3.1088 -0.06341 0.00273 0.02014 1.43682 -1.7691 -0 -0 -1.22484 -0.93095 0 0 0 0 0 0.11287 -0.05927 0.02576 0.55848 0 -0.08678 0 3.6196 0.1655 0.42599 0.26115
VAL_202 -5.94044 0.54703 2.06886 -0.29903 0.15042 0.06808 1.413 -1.85127 -0 -0 -0.60136 -0.35525 0 0 0 0 0 0.04219 0.02017 0.00102 0.3671 0 -0.35548 0 1.9342 0.16401 0.46327 -2.16348
GLU_203 -3.48525 0.2655 4.35864 -0.20644 0.02313 0.26971 1.53745 -1.79367 -0.01996 -0.21693 -0.8192 -0.4221 0 0 0 0 0 0.42757 0.04239 0.02665 0 3.64 -0.04906 0 -2.7348 -0.27373 0.40124 0.97114
ASP_204 -2.8444 0.27286 4.19311 -0.1692 0.09058 0.53373 1.19916 -1.61917 -0.04337 -0.31579 -1.28501 -1.68162 0 0 -0.349 -0.39104 0 1.53828 -0.08958 0.17289 0 3.73755 -0.13598 0 -2.3716 -0.51139 0.75349 0.6845
SER_205 -1.76317 0.24427 2.84272 -0.03721 0.0357 0.03063 1.04225 -1.15245 -0 -0 -1.57392 -0.38441 0 0 -0.349 -0.39104 0 0.19183 -0.00309 0.01095 0.07094 0 0.13293 2.11204 -0.77834 -0.11831 0.89044 1.05378
LYS_206 -4.05439 0.27662 4.50481 -0.53215 0.18696 0.35596 1.20521 -1.75014 -0.0193 -0.08072 -1.73236 0.11456 0 0 0 0 0 0.4772 -0.00549 0.12314 1.78478 0 -0.07737 0 -1.5107 0.04757 0.44896 -0.23684
ASN_207 -1.25717 0.04127 1.473 -0.17041 0.01571 0.23792 0.13986 -0.66047 -0.01003 -0.03587 0.33585 -0.27645 0 0 0 0 0 0.87886 0.08337 0.00048 0 1.72883 0.0367 0 -0.93687 -0.03466 0.18124 1.77116
LEU_208 -3.91415 0.43154 0.22983 -0.60745 0.27948 0.22265 0.09791 -0.77843 -0 -0 -0.00402 0.00023 0 0 0 0 0 0.23551 0.17496 0.07253 1.33746 0 -0.31561 0 0.18072 -0.0428 0.29852 -2.10113
SER_209 -3.21762 0.46409 3.02918 -0.02945 0 0.07056 1.89931 -1.76466 -0.02546 -0.20347 -1.44252 -0.69797 0 0 -0.49746 0 0 0.03027 -0.02117 0.24183 0.4105 0 -0.20127 0.67644 -0.77834 0.02373 0.49159 -1.54189
VAL_210 -4.47741 0.57336 2.95692 -0.37932 0.28543 0.09629 1.69535 -1.92327 -0 -0 -0.65505 -0.3016 0 0 0 0 0 0.01534 -0.16446 0.0125 0.74361 0 0.48562 0 1.9342 0.04375 0.37793 1.3192
ALA_211 -5.34431 0.82564 4.40742 -0.02428 0 0 3.07411 -2.5955 -0 -0 -2.09295 -0.39614 0 0 -0.49746 0 0 0.00231 -0.10458 0 0 0 -0.25319 0 1.8394 -0.41416 0.22887 -1.34483
ALA_212 -5.17709 0.62403 3.95518 -0.02383 0 0 2.99017 -2.57927 -0 -0 -2.05948 -0.37832 0 0 0 0 0 0.00498 -0.08323 0 0 0 -0.3295 0 1.8394 -0.75631 0.21478 -1.75849
ASP_213 -6.5056 0.34333 7.82712 -0.11256 0.01148 0.3485 4.03575 -3.67239 -0.02187 -0.18633 -7.83618 -0.2526 0 0 -2.16725 0 0 0.03245 -0.01311 0.02223 0 1.97674 -0.17123 0 -2.3716 -0.57673 0.3448 -8.94504
LYS_214 -10.203 1.13752 10.0121 -0.3624 0.0619 0.23455 4.47127 -4.36847 -0 -0 -3.93794 0.21835 0 0 0 -0.52596 0 0.00893 0.14774 0.24393 2.38395 0 -0.09437 0 -1.5107 -0.22117 0.60552 -1.6982
TRP_215 -15.0867 1.81582 7.70459 -1.06242 0.13012 0.54987 3.683 -4.90548 -0.0232 -0.15837 -2.07534 -0.39415 0 0 0 0 0 0.01696 0.00652 0.03402 0 2.18779 -0.38181 0 1.6906 0.16158 0.72282 -5.38381
SER_216 -6.69471 0.41041 7.44055 -0.02725 0 0.02176 3.86894 -3.50434 -0.01711 -0.1239 -3.89768 -0.65432 0 0 -0.45357 0 0 0.00675 0.14585 0.03782 0.53758 0 0.28185 1.82343 -0.77834 0.12406 0.51438 -0.93784
PHE_217 -11.108 1.25504 3.46932 -0.86895 0.03526 0.27229 3.12811 -3.16451 -0 -0 -2.52687 -0.0256 0 0 0 0 0 0.0029 0.07591 0.00075 0 1.78938 -0.44731 0 1.0402 -0.04395 0.33044 -6.78562
GLY_218 -5.64595 0.3269 5.19032 -4e-05 0 0 2.48289 -2.63805 -0 -0 -2.21464 -0.41156 0 0 0 0 0 0.01277 -0.07336 0 0 0 0.35573 0 0.83697 0.5395 0.18793 -1.0506
THR_219 -8.00352 1.10276 7.17871 -0.21147 0.3221 0.07945 3.56296 -3.54161 -0 -2e-05 -3.32625 -0.53629 0 0 -0.472 0 0 0.02302 -0.02728 0.00489 0.1118 0 0.02127 2.46547 -1.0874 0.5271 0.31345 -1.49286
THR_220 -8.5257 0.7903 6.67447 -0.1967 0.06081 0.0688 4.05197 -3.74742 -0 -0 -3.68263 -0.00512 0 0 0 0 0 0.00692 0.05628 0.04407 0.10625 0 0.08162 2.2974 -1.0874 0.02446 0.47963 -2.50199
LEU_221 -9.01301 0.97464 3.73982 -0.47295 0.12735 0.10929 3.07683 -2.91891 -0 -0 -3.25271 0.20115 0 0 0 0 0 0.00455 -0.03269 0.00862 0.32169 0 -0.26592 0 0.18072 -0.14232 0.59814 -6.75571
TRP_222 -13.5565 2.42828 6.51061 -1.18273 0.12364 0.40306 4.36169 -4.16566 -0.01413 -0.13197 -3.39869 -0.48643 0 0 -0.30023 0 0 0.01373 -0.01363 0.7612 0 2.01086 -0.30535 0 1.6906 -0.11125 1.1572 -4.20564
GLU_223 -9.56743 0.6376 10.6961 -0.29516 0.02054 0.32694 4.63613 -4.74303 -0.03396 -0.21007 -5.46994 -0.58082 0 0 -0.67932 -0.34043 0 0.01842 0.15663 0.33368 0 3.55444 -0.28505 0 -2.7348 -0.26672 1.01948 -3.80674
ILE_224 -9.22657 1.26745 4.28915 -0.48087 0.29692 0.09394 2.56553 -2.95615 -0.00462 -0.02979 -2.02193 0.07409 0 0 0 0 0 0.00183 -0.05564 0.0347 0.50581 0 -0.48941 0 0.73287 -0.27297 0.46862 -5.20705
CYS_225 -6.06386 0.63483 3.97671 -0.05385 0 0.01832 1.9507 -2.02592 -0 -0 -1.9649 0.08478 0 0 0 0 0 0.02567 -0.06609 0.01314 0.35508 0 0.30587 0 3.6196 0.05775 0.40456 1.27241
TYR_226 -8.27057 1.13029 4.37966 -0.6381 0.0575 0.32964 2.6605 -2.83934 -0 -0 -3.28097 -0.29454 0 0 -0.63367 0 0 0.0607 0.16808 0.17338 0 2.16224 -0.20153 1e-05 1.2797 -0.03084 0.59732 -3.19056
ASN_227 -5.65529 0.26403 6.2125 -0.19104 0.04879 0.32694 2.93699 -2.9591 -0.01442 -0.07355 -1.72639 -1.00018 0 0 0 -0.69098 0 0.01527 -0.0754 0.0021 0 1.94259 -1.0329 0 -0.93687 -0.53754 0.61745 -2.527
GLY_228 -4.41675 0.23263 4.14847 -7e-05 0 0 1.29174 -2.14617 -0.0121 -0.06261 -1.82222 -0.38769 0 0 0 0 0 0.01921 -0.10464 0 0 0 -1.5187 0 0.83697 -0.86209 0.38158 -4.42244
GLU_229 -4.85554 0.28888 5.91615 -0.3895 0.06857 0.63731 2.51773 -2.50158 -0.02897 -0.22341 -3.17061 -0.65481 0 0 0 -0.88346 0 0.06137 0.00455 0.07965 0 3.76303 -0.0323 0 -2.7348 -0.64941 0.3375 -2.44964
ILE_230 -6.13499 0.90747 2.9769 -0.47499 0.33852 0.09472 1.38956 -1.77444 -0 -0 -1.24651 0.22607 0 0 0 0 0 0.02649 0.03001 0.07312 0.45141 0 -0.53145 0 0.73287 -0.54711 1.15814 -2.30419
PRO_231 -6.36323 1.73522 2.18953 -0.20166 0.0047 0.14939 1.00121 -1.05715 -0 -0 -0.41508 -0.05041 0 0 0 0 0 0.06245 -0.02105 0.21107 0.95223 0 -0.80913 0 -2.4119 -0.61664 1.5808 -4.05962
LEU_232 -5.7398 0.6247 1.72398 -0.51718 0.1694 0.16649 0.79485 -1.29847 -0.01768 -0.15546 -0.16329 -0.06616 0 0 0 0 0 0.04584 -0.02628 0.05056 0.18292 0 0.53067 0 0.18072 -0.07604 0.92138 -2.66886
LYS_233 -4.70775 0.62961 6.20589 -0.5898 0.2488 0.26761 2.63016 -2.43373 -0.04001 -0.17795 -3.81509 0.16285 0 0 0 -0.88346 0 0.02658 0.042 0.09809 2.40604 0 0.03532 0 -1.5107 0.51962 0.59036 -0.29557
ASP_234 -2.34187 0.15718 3.32826 -0.12307 0.03053 0.37488 0.19264 -1.25944 -0.03361 -0.12446 -0.99236 -0.50682 0 0 0 0 0 0.02428 0.01916 0.0065 0 3.51792 -0.58179 0 -2.3716 0.25573 0.36799 -0.05996
LYS_235 -5.37722 0.35494 4.93558 -0.44978 0.10548 0.24067 1.50955 -1.91255 -0.01829 -0.15805 -2.03502 -0.11527 0 0 0 0 0 0.00391 -0.00437 0.00543 1.74689 0 -0.02566 0 -1.5107 0.00278 0.24075 -2.46094
THR_236 -4.65594 0.27354 6.20852 -0.11473 0.08578 0.07606 3.12892 -2.56523 -0 -0 -2.94441 -0.59674 0 0 -1.74953 0 0 0.03345 -0.01329 0.06292 0.05335 0 -0.49059 2.38631 -1.0874 -0.24763 0.23103 -1.92563
LEU_237 -5.88431 0.46707 3.48083 -0.46297 0.15563 0.10299 1.9947 -2.15796 -0 -0 -0.43558 0.22149 0 0 0 0 0 0.04386 -0.02977 0.0033 0.33655 0 -0.26598 0 0.18072 -0.3993 0.2768 -2.37193
ILE_238 -5.17755 0.39477 5.12555 -0.50481 0.39175 0.10336 1.72485 -2.40614 -0.01538 -0.08528 -1.17334 -0.05493 0 0 0 0 0 0.02992 -0.0491 0.01022 0.56172 0 -0.45076 0 0.73287 -0.16243 0.31765 -0.68705
GLU_239 -6.60327 0.31074 7.74462 -0.21679 0.03995 0.31921 3.47763 -3.27497 -0 -0 -3.11494 -0.54938 0 0 -1.74953 0 0 0.01014 0.08214 0.07971 0 3.28997 -0.26877 0 -2.7348 -0.30638 0.2863 -3.17842
LYS_240 -9.54493 0.55148 9.90946 -0.29238 0.02454 0.12326 3.67286 -4.22257 -0.01028 -0.06892 -5.36071 -0.01344 0 0 -0.95868 0 0 0.00455 0.09668 0.31723 1.74425 0 0.00989 0 -1.5107 -0.50699 0.4056 -5.6298
GLU_241 -7.11364 0.52981 8.12419 -0.21019 0.03218 0.29212 3.58503 -3.63618 -0.01538 -0.08528 -3.733 -0.58124 0 0 0 -0.34616 0 0.01517 -0.02422 0.11557 0 3.07471 -0.09669 0 -2.7348 -0.33662 0.55217 -2.59245
ARG_242 -5.91367 0.36573 6.24751 -0.44901 0.05348 0.22341 2.72997 -2.96798 -0.01843 -0.1616 -2.49873 0.3644 0 0 0 0 0 0.01858 -0.00432 0.06594 2.06212 0 -0.12738 0 -1.2888 -0.38149 0.37832 -1.30192
PHE_243 -9.17177 0.95082 4.5048 -0.79745 0.03187 0.22584 2.80176 -3.03016 -0 -0 -3.16377 -0.09334 0 0 0 0 0 0.01227 0.10448 0.16013 0 1.77549 -0.51087 0 1.0402 -0.18484 0.36861 -4.97593
TYR_244 -10.7261 1.83904 5.15169 -0.57616 0.50821 0.25916 3.67265 -3.44361 -0.03086 -0.1707 -3.06923 -0.29678 0 0 0 0 0 0.02832 -0.0442 0.04403 0 3.49297 0.05353 0.44733 1.2797 0.03458 1.01706 -0.52935
GLU_245 -3.95803 0.24124 5.0503 -0.21049 0.02257 0.28305 2.09376 -2.23489 -0 -0 -1.94968 -0.56766 0 0 -0.831 0 0 0.00523 -0.01384 0.02119 0 3.03036 -0.31048 0 -2.7348 -0.36286 0.93458 -1.49146
SER_246 -3.13525 0.2497 3.59014 -0.02851 0.0121 0.02767 1.10259 -1.6461 -0 -0 -1.20465 -0.17646 0 0 0 0 0 0.00523 -0.08259 0.05542 0.73823 0 -0.20033 0.61225 -0.77834 -0.5767 0.29729 -1.1383
ARG_247 -5.31748 0.46752 4.68174 -0.69269 0.25147 0.48786 2.22509 -2.30058 -0.02229 -0.17031 -2.73994 -0.01279 0 0 -0.831 0 0 0.01428 -0.08419 0.01739 2.59357 0 -0.17748 0 -1.2888 -0.34884 0.30612 -2.94134
CYS_248 -5.47424 0.55246 3.56116 -0.05557 6e-05 0.01697 1.67906 -1.86575 -0.01843 -0.1616 -2.74182 0.04725 0 0 -0.70974 0 0 0.00555 -0.03245 0.01135 0.33785 0 0.19565 0 3.6196 -0.41481 0.30914 -1.13831
ARG_249 -3.29989 0.46249 2.55025 -0.48293 0.05751 0.24359 1.00072 -1.27917 -0.00549 -0.05336 -0.9111 0.66 0 0 0 -0.64244 0 0.01161 0.34776 0.04951 2.04293 0 -0.1228 0 -1.2888 -0.56251 0.88181 -0.34029
PRO_250 -3.86629 0.70179 1.88387 -0.12332 0.00031 0.0906 0.75371 -0.76029 -0 -0 -0.26328 0.2629 0 0 0 0 0 0.0485 -0.0441 0.01702 0.19874 0 -1.1543 0 -2.4119 -0.60751 0.9042 -4.36936
VAL_251 -3.15261 0.27274 2.02957 -0.27963 0.14999 0.05722 1.49768 -1.19665 -0 -0 -1.20627 0.19374 0 0 -0.30023 0 0 0.02616 -0.07918 0.01521 0.08655 0 -0.33517 0 1.9342 -0.61534 0.26699 -0.63502
THR_252 -3.24154 0.50305 2.17506 -0.12484 0.07448 0.08298 1.06833 -1.26007 -0 -0 -1.14477 -0.62076 0 0 -0.63367 0 0 0.09247 -0.01351 0.03347 0.10422 0 0.03994 2.31815 -1.0874 -0.49301 0.88698 -1.24043
PRO_253 -5.50299 1.25193 2.19394 -0.21197 0.01592 0.15712 0.46827 -0.93877 -0 -0 0.44145 -0.00412 0 0 0 0 0 0.27867 0.05804 0.00671 0.32879 0 -0.79011 0 -2.4119 -0.33457 1.0539 -3.93969
SER_254 -1.67774 0.28381 1.72049 -0.01905 0 0.0314 0.61441 -0.73066 -0 -0 -0.52081 -0.8741 0 0 0 0 0 0.03274 0.01703 0.00284 1.23123 0 0.02951 0.60175 -0.77834 2.64592 0.36955 2.97997
CYS_255 -2.45211 0.59144 1.72578 -0.08957 0.00082 0.06315 0.4397 -0.7917 -0 -0 -0.06276 -0.83113 0 0 0 0 0 0.01995 0.21853 0.00516 0.19621 0 -0.23446 0 3.6196 2.7333 0.57971 5.7316
LYS_256 -3.39131 0.79059 3.62391 -0.33841 0.0435 0.12213 1.35083 -1.55503 -0.02688 -0.08939 -0.41479 0.16904 0 0 0 0 0 0.02925 0.0292 0.003 1.53751 0 0.20694 0 -1.5107 1.14982 0.76293 2.49214
GLU_257 -3.89896 0.58768 4.43739 -0.45491 0.20723 1.41247 1.78768 -1.9804 -0.05462 -0.34915 -2.47376 -3.04474 0 0 0 0 0 0.01886 0.00521 0.00578 0 3.77767 -0.29175 0 -2.7348 0.81414 0.40938 -1.81958
LEU_258 -6.3839 0.64294 2.94168 -0.64207 0.32018 0.25184 1.89925 -2.07097 -0.03569 -0.16465 -1.12191 -0.01968 0 0 0 0 0 0.02239 -0.0712 0.26008 1.2996 0 -0.23729 0 0.18072 -0.50851 0.39376 -3.04343
ALA_259 -4.6029 0.45115 4.43532 -0.02361 0 0 2.56797 -2.37456 -0 -0 -2.99763 -0.36557 0 0 0 0 0 0.01077 -0.08019 0 0 0 -0.30648 0 1.8394 -0.52745 0.42025 -1.55356
ASP_260 -4.55438 0.26903 5.81669 -0.10704 0.00213 0.32242 2.52551 -2.68553 -0 -0 -2.43647 -0.5052 0 0 0 0 0 0.01404 0.18419 0.00054 0 2.25849 -0.28855 0 -2.3716 -0.52917 0.3588 -1.72611
LEU_261 -8.59142 0.80188 4.39821 -0.67793 0.26196 0.2347 2.94425 -2.90561 -0 -0 -2.23285 0.11665 0 0 0 0 0 0.00372 0.02952 0.00053 0.79539 0 -0.20208 0 0.18072 -0.13778 0.4151 -4.56504
MET_262 -9.66689 1.07429 5.91478 -0.49312 0.33205 0.17244 2.8528 -3.07016 -0 -0 -2.53597 -0.17237 0 0 0 0 0 0.03747 -0.03192 0.10291 1.96787 0 0.0702 0 0.60916 0.07661 0.51844 -2.24141
THR_263 -4.93481 0.14807 5.74705 -0.20923 0.15264 0.07694 2.67169 -2.67914 -0.00549 -0.05336 -2.44067 -0.13286 0 0 0 -0.64244 0 0.01473 0.02389 0.00086 0.08498 0 0.03937 2.27808 -1.0874 0.08907 0.41993 -0.4381
ARG_264 -7.52812 0.56829 8.32656 -0.66957 0.08765 0.45173 3.93878 -3.67659 -0.02386 -0.16267 -4.48907 0.59579 0 0 0 -0.91452 0 0.01212 -0.01513 0.10639 2.49554 0 -0.05636 0 -1.2888 -0.13072 0.50357 -1.86897
CYS_265 -8.07713 0.39412 5.13708 -0.04728 0 0.016 2.41604 -2.5251 -0 -0 -2.06871 -0.02482 0 0 0 0 0 0.00629 -0.05912 0.0032 0.36945 0 0.29588 0 3.6196 -0.19932 0.56552 -0.17827
MET_266 -9.14365 0.9333 5.12212 -0.56218 0.1681 0.19174 2.33347 -2.57962 -0 -0 -1.60386 -0.18386 0 0 0 0 0 0.01122 -0.04845 0.1423 0.91126 0 0.22159 0 0.60916 -0.1383 0.45184 -3.16382
ASN_267 -6.72701 0.55711 7.12779 -0.22227 0.02227 0.33403 3.69081 -3.34625 -0.0015 -0.02143 -3.23855 -0.70495 0 0 -2.24992 -0.4644 0 0.03077 -0.07347 0.18792 0 2.63206 0.15149 0 -0.93687 -0.25068 0.43695 -3.06612
TYR_268 -8.18731 0.8217 3.40824 -0.64149 0.02747 0.29527 2.03989 -2.27208 -0 -0 -1.00199 -0.26484 0 0 -0.70974 0 0 0.01891 0.01991 0.22967 0 2.68103 0.07111 0.01792 1.2797 -0.288 0.34153 -2.1131
ASP_269 -6.07762 0.73105 8.24347 -0.23524 0.12605 0.76177 3.8618 -3.42228 -0.01866 -0.15166 -4.46934 -1.45998 0 0 -1.53767 -0.86026 0 0.0082 -0.04353 0.01965 0 2.07994 -0.66593 0 -2.3716 -0.34314 1.02637 -4.79861
PRO_270 -5.56471 0.86897 4.144 -0.0689 0 0.04293 1.59353 -1.74989 -0.02156 -0.12965 -0.58491 0.63849 0 0 0 0 0 0.03274 -0.15986 0.01313 0.20484 0 -0.5499 0 -2.4119 -0.1157 1.16398 -2.65437
ASN_271 -2.53775 0.25379 3.29419 -0.19662 0.03513 0.30895 1.01334 -1.431 -0.01823 -0.15049 -1.62007 -0.3489 0 0 -0.44021 0 0 0.00811 -0.05015 0.01269 0 1.71903 -0.02736 0 -0.93687 -0.06818 0.4432 -0.7374
GLN_272 -4.87663 0.48029 5.26974 -0.26598 0.04194 0.23688 2.10687 -2.18491 -0 -0 -2.85786 -0.68622 0 0 0 -1.32466 0 0.01063 -0.04195 0.00184 0 2.98599 -0.07553 0 -0.18838 -0.35878 0.35168 -1.37505
ARG_273 -11.7609 0.79327 10.7118 -0.48736 0.12307 0.27899 4.52534 -4.58004 -0.02199 -0.13082 -3.88073 0.31264 0 0 -1.15246 -1.61554 0 0.00669 0.0566 0.90114 2.39483 0 -0.07749 0 -1.2888 -0.39734 1.11828 -4.17084
PRO_274 -5.43472 0.95046 2.91823 -0.19294 0.00222 0.13767 0.82693 -1.1597 -0 -0 -0.32566 0.01079 0 0 0 0 0 0.00464 -0.03029 0.00363 0.72722 0 -0.94344 0 -2.4119 -0.54545 1.06387 -4.39845
PHE_275 -4.89346 0.51385 4.53095 -0.6036 0.02595 0.2875 2.59263 -2.31647 -0 -0 -2.36004 0.20698 0 0 0 0 0 0.00393 -0.01117 0.02691 0 2.23585 0.1152 0 1.0402 -0.54066 0.58589 1.44045
PHE_276 -11.2368 1.40851 4.47309 -0.64431 0.04441 0.25678 2.89714 -3.08837 -0 -0 -2.78649 -0.16437 0 0 -0.97189 0 0 0.00319 0.20687 0.50887 0 2.49266 0.12621 0 1.0402 -0.30224 0.86729 -4.86921
ARG_277 -4.0453 0.2917 5.30481 -0.43652 0.04263 0.21698 2.24175 -2.29315 -0 -0 -2.92827 0.32976 0 0 0 -1.03416 0 0.00378 -0.03629 0.18138 2.06397 0 -0.1444 0 -1.2888 -0.36811 0.78396 -1.11429
ALA_278 -5.35524 0.36902 4.95947 -0.0225 0 0 2.79296 -2.81138 -0.00125 -0.00819 -1.04674 -0.33835 0 0 0 0 0 0.00386 0.08303 0 0 0 0.0857 0 1.8394 -0.26384 0.42811 0.71405
ILE_279 -10.3511 1.21322 3.35732 -0.46839 0.23564 0.09022 2.78058 -2.94533 -0 -0 -1.94013 0.11558 0 0 0 0 0 0.02382 0.01033 0.01772 0.47798 0 -0.45793 0 0.73287 0.04984 0.51971 -6.53803
MET_280 -7.98683 0.67046 6.73672 -0.34637 0.14094 0.01904 2.9121 -3.24464 -0 -0 -2.67142 0.00644 0 0 0 0 0 0.01965 0.05641 0.11172 1.07808 0 0.06579 0 0.60916 0.09815 0.70703 -1.01755
ARG_281 -6.53663 0.33108 7.94985 -0.84359 0.19503 0.55922 3.61581 -3.59709 -0.02353 -0.14797 -3.90235 0.39433 0 0 0 -1.07212 0 0.00549 -0.01476 0.07825 2.11332 0 -0.13115 0 -1.2888 0.20128 0.51391 -1.60044
ASP_282 -6.21822 0.26878 8.86451 -0.10604 0.00611 0.32249 4.62302 -3.80656 -0 -0 -6.48055 -0.24611 0 0 0 -1.98664 0 0.01155 0.05226 0.05756 0 1.76652 0.17944 0 -2.3716 0.00568 0.4588 -4.59902
ILE_283 -8.84973 0.98329 4.23495 -0.50113 0.36364 0.10282 3.17006 -3.11639 -0 -0 -1.95388 -0.09348 0 0 0 0 0 0.02234 -0.06773 0.0029 0.63763 0 -0.40884 0 0.73287 -0.17976 0.48598 -4.43448
ASN_284 -5.35542 0.32916 6.14702 -0.17281 0.01224 0.24969 2.5838 -2.91702 -0.01811 -0.13643 -2.04808 -0.36246 0 0 0 0 0 0.01545 0.1832 0.05054 0 1.44525 0.37188 0 -0.93687 0.03619 0.44468 -0.07808
LYS_285 -4.94761 0.38192 5.98816 -0.29836 0.02332 0.1309 2.74317 -2.65041 -0.03306 -0.27855 -2.79546 -0.05383 0 0 0 0 0 0.12432 -0.06288 0.05446 1.75051 0 -0.05504 0 -1.5107 -0.2195 0.32582 -1.38283
LEU_286 -7.9619 0.93923 4.64924 -0.46196 0.10868 0.1076 3.61581 -2.9597 -0 -0 -2.60389 0.18982 0 0 0 0 0 0.19232 -0.04978 0.01845 0.30188 0 -0.27609 0 0.18072 -0.45979 0.64433 -3.82504
GLU_287 -5.05168 0.27766 6.86548 -0.23273 0.02383 0.31695 2.65732 -2.88955 -0.01811 -0.13643 -3.52901 -0.56518 0 0 0 -0.7665 0 0.37057 -0.05055 0.16932 0 3.4844 -0.27573 0 -2.7348 -0.53111 0.81965 -1.7962
GLU_288 -3.47576 0.24576 3.98539 -0.20255 0.02681 0.28591 1.38356 -1.83113 -0.01761 -0.14918 -0.31074 -0.59221 0 0 0 0 0 0.71312 0.02051 0.00384 0 3.09146 -0.18035 0 -2.7348 -0.36514 0.5056 0.4025
GLN_289 -3.58137 0.25929 3.58876 -0.67417 0.0961 0.71737 1.16765 -1.64367 -0.01545 -0.12937 -0.6147 -0.32404 0 0 0 0 0 0.03424 0.06019 0.00264 0 2.73325 -0.23619 0 -0.18838 -0.2039 0.34555 1.39377
ASN_290 -3.95772 0.51926 4.06968 -0.21527 0.03203 0.34764 1.48737 -2.00517 -0.01629 -0.14786 -0.87386 -0.78181 0 0 0 0 0 0.10816 0.4274 0.01456 0 2.38323 -0.52347 0 -0.93687 -0.31923 0.86622 0.47803
PRO_291 -2.31086 0.49684 2.01136 -0.11483 0.00062 0.08251 0.38853 -0.83903 -0 -0 -0.57618 0.32752 0 0 0 0 0 0.01061 -0.04434 0.00534 0.15641 0 -1.17485 0 -2.4119 -0.44462 1.38113 -3.05573
ASP_292 -1.76227 0.09181 2.67692 -0.19089 0.02684 0.66864 0.76752 -1.12857 -0 -0 0.60887 -1.54527 0 0 0 0 0 0.01794 0.02786 0.2505 0 1.79548 -0.70987 0 -2.3716 -0.0716 1.11882 0.27115
ILE_293 -3.1631 0.26293 1.75343 -0.47097 0.32162 0.0985 0.35834 -1.18717 -0 -0 0.66885 0.4853 0 0 0 0 0 0.03493 -0.06313 0.03606 0.60138 0 0.19327 0 0.73287 0.15002 0.68643 1.49956
VAL_294 -4.0164 0.42645 2.61251 -0.33439 0.42897 0.07335 1.89389 -1.5528 -0 -0 -0.23447 -0.04633 0 0 0 0 0 0.00887 -0.07528 0.00134 1.39347 0 0.45475 0 1.9342 -0.11547 0.5915 3.44416
SER_295 -1.54129 0.16025 1.84039 -0.03079 0.00088 0.05096 0.5588 -0.89639 -0 -0 0.56426 -0.99893 0 0 0 0 0 0.00537 0.00142 0.01144 0.14499 0 -0.40107 0.60466 -0.77834 -0.18353 0.48208 -0.40485
GLU_296 -2.51115 0.37713 2.20402 -0.22382 0.03625 0.33093 0.53972 -1.02268 -0 -0 0.17853 -0.6401 0 0 0 0 0 0.00747 -0.06419 0.0323 0 3.07456 -0.36003 0 -2.7348 -0.51974 0.24446 -1.05113
LYS_297 -4.02463 0.57154 5.18876 -0.30893 0.03855 0.14762 3.25073 -2.18052 -0 -0 -4.71086 -0.04767 0 0 0 -0.7901 0 0.00866 -0.01752 0.03721 2.02417 0 -0.00266 0 -1.5107 -0.46284 0.3372 -2.45198
GLN_298 -2.73849 0.71256 2.31141 -0.68079 0.08465 0.46952 0.69362 -1.04038 -0 -0 -1.13391 -0.12077 0 0 -0.99489 0 0 0.03461 0.15836 0.1591 0 2.71655 0.12398 0 -0.18838 -0.23479 1.22913 1.56112
PRO_299 -3.04831 0.67375 2.73372 -0.18939 0.00213 0.13552 1.33562 -1.15594 -0 -0 -1.66524 0.08118 0 0 -0.99489 0 0 0.06011 -0.00344 0.03021 0.40517 0 -0.92408 0 -2.4119 -0.31704 1.20284 -4.04998
THR_300 -2.2362 0.24864 1.37265 -0.16685 0.05884 0.06088 0.80036 -0.90852 -0 -0 0.05162 -0.19714 0 0 0 0 0 0.02213 -0.09446 0.00021 0.03689 0 0.05759 2.30908 -1.0874 -0.32822 0.33142 0.33151
THR_301 -2.26003 0.21906 1.63058 -0.13524 0.07941 0.08007 0.47798 -0.99398 -0 -0 0.14831 -1.1007 0 0 0 0 0 0.0201 -0.03818 0.0086 0.06157 0 -0.41908 2.27311 -1.0874 -0.37108 0.30881 -1.09808
GLU_302 -2.31354 0.31822 1.7041 -0.21433 0.03239 0.3099 0.72775 -1.00019 -0 -0 0.1193 -0.46982 0 0 0 0 0 0.04461 -0.01547 0.00588 0 3.13276 -0.05918 0 -2.7348 -0.37511 0.26353 -0.524
VAL_303 -1.74552 0.34968 1.20242 -0.24024 0.10963 0.04605 0.45643 -0.75994 -0 -0 -0.07154 -0.38856 0 0 0 0 0 0.42864 -0.06607 0.05248 0.31415 0 -0.76434 0 1.9342 -0.33841 0.50072 1.01979
ASP_304 -2.09643 0.52187 2.02385 -0.20712 0.08569 0.71138 0.63718 -0.86473 -0 -0 0.28385 -1.47737 0 0 0 0 0 2.25082 1.76985 0.01105 0 1.68917 -0.66174 0 -2.3716 1.04939 3.06057 6.41568
PRO_305 -2.85272 0.39065 2.39166 -0.15666 0.112 0.09972 0.69675 -1.03624 -0 -0 0.67221 0.50052 0 0 0 0 0 7.23967 0.95118 0.26964 0.00355 0 1.68054 0 -2.4119 2.16344 4.34808 15.0621
THR_306 -2.75598 0.10662 2.40362 -0.11881 0.07521 0.05365 1.42477 -1.25386 -0.00232 -0.00638 -1.64052 -1.07526 0 0 0 0 0 0.60286 -0.05592 0.00341 0.42599 0 0.13214 2.26781 -1.0874 0.87207 1.91777 2.28947
HIS_D_307 -4.18347 0.24082 3.70454 -0.62485 0.06133 0.53594 0.76566 -1.91688 -0.02545 -0.26046 -0.45785 -0.46024 0 0 0 0 0 0.13434 0.06776 0.00972 0 2.60873 -0.06324 0 -0.45461 0.05685 0.33153 0.07017
PHE_308 -10.5678 1.04195 2.50293 -0.57692 0.09908 0.27453 1.97855 -2.53818 -0.00232 -0.00638 -2.03317 -0.05265 0 0 0 0 0 0.06188 -0.07967 0.08761 0 2.57861 -0.20523 0 1.0402 0.13592 0.31767 -5.94343
GLU_309 -5.53211 0.39364 5.26549 -0.22446 0.03798 0.32427 2.05593 -2.35879 -0.01638 -0.14958 -2.17344 -0.50068 0 0 -0.9586 0 0 0.01017 0.00594 0.01597 0 3.55172 0.00284 0 -2.7348 -0.10021 0.28468 -2.80042
LYS_310 -3.3977 0.31233 3.57236 -0.43674 0.11713 0.25435 1.19405 -1.52571 -0.00783 -0.03474 -0.80753 -0.13374 0 0 0 0 0 0.01231 0.03286 0.12486 1.75156 0 -0.05177 0 -1.5107 -0.12022 0.2304 -0.42448
ARG_311 -4.30713 0.45573 3.3611 -0.77468 0.12824 0.53191 0.92826 -1.51427 -0 -0 -1.16412 0.52559 0 0 0 0 0 0.01771 -0.11186 0.0325 2.50891 0 -0.08829 0 -1.2888 -0.19436 0.33949 -0.61406
PHE_312 -9.54186 1.48788 4.82773 -0.65039 0.12327 0.38386 2.82314 -2.87503 -0 -0 -2.75422 0.14312 0 0 0 0 0 0.01746 0.05247 0.01903 0 2.31894 -0.19242 0 1.0402 -0.387 0.45556 -2.70825
LEU_313 -7.30491 0.47981 1.63105 -0.4371 0.11777 0.1066 1.10312 -1.68991 -0.00783 -0.03474 -0.82299 0.00606 0 0 0 0 0 0.04544 0.0114 0.68515 1.05518 0 -0.12581 0 0.18072 0.0097 0.54568 -4.44561
LYS_314 -4.76274 0.37929 5.78863 -0.54004 0.2079 0.36028 2.79233 -2.51849 -0 -0 -3.5724 -0.02246 0 0 0 0 0 0.14074 -0.07841 0.07628 2.36692 0 0.31932 0 -1.5107 0.2666 0.38105 0.07412
ARG_315 -4.21696 0.13818 4.53422 -0.68083 0.09726 0.4213 1.51252 -1.85706 -0.01298 -0.06319 -1.99997 0.71566 0 0 0 -1.14809 0 0.02219 0.10164 0.0089 2.2631 0 -0.03321 0 -1.2888 -0.23191 0.30209 -1.41593
ILE_316 -7.06595 0.5362 1.83765 -0.46938 0.3154 0.09235 1.58121 -1.69299 -0 -0 -0.68387 -0.06063 0 0 0 0 0 0.01115 0.00895 0.01911 0.63492 0 -0.54959 0 0.73287 -0.216 0.38903 -4.57956
ARG_317 -7.00718 0.30786 7.35637 -0.8337 0.22869 0.6215 4.32997 -3.26119 -0.02757 -0.12596 -4.19606 0.19184 0 0 -1.25727 -0.38001 0 0.01585 0.09298 0.38254 2.39025 0 -0.07575 0 -1.2888 0.30908 1.02807 -1.19849
ASP_318 -3.18646 0.39716 5.22419 -0.10783 0.00417 0.30561 1.49329 -2.02434 -0 -0 -5.84274 -0.29278 0 0 0 -0.39324 0 0.00754 -0.04768 0.01147 0 1.93724 0.05559 0 -2.3716 -0.07589 1.04719 -3.85911
LEU_319 -3.89157 0.24562 1.82412 -0.63515 0.16896 0.22067 1.02601 -1.22204 -0.01857 -0.13196 -0.58417 0.15166 0 0 0 0 0 0.01347 0.00543 0.08919 0.79941 0 -0.22173 0 0.18072 -0.09776 0.46759 -1.61008
GLY_320 -2.42975 0.10835 3.12807 -0.00136 0 0 1.89883 -1.39826 -0.01857 -0.13196 -1.92923 -0.33485 0 0 0 0 0 0.05073 -0.13112 0 0 0 -1.3514 0 0.83697 0.41887 0.35377 -0.93093
GLU_321 -2.5115 0.23306 2.27476 -0.19677 0.02684 0.27648 0.62777 -0.81834 -0.03538 -0.16438 -1.17919 -0.60433 0 0 0 0 0 0.02879 0.00548 0.05448 0 3.17873 -0.04095 0 -2.7348 0.2231 0.15283 -1.20334
GLY_322 -1.67023 0.03889 2.73761 -0.00059 0 0 1.28604 -1.23006 -0 -0 -1.25161 -0.20969 0 0 0 0 0 0.48697 0.01703 0 0 0 -0.83096 0 0.83697 0.43127 0.15399 0.79562
HIS_323 -3.76341 0.15433 3.49974 -0.71794 0.25429 0.74123 0.8435 -1.59186 -0.01689 -0.12845 0.36053 -0.8398 0 0 0 0 0 0.31405 0.0543 0.3515 0 3.33674 -0.37185 0 -0.45461 0.72132 0.3511 3.0978
PHE_324 -7.50454 0.74119 3.18533 -1.0089 0.35262 0.50661 1.26478 -2.10249 -0.01043 -0.08904 -1.21937 -0.79945 0 0 0 0 0 0.14111 -0.02062 0.05314 0 2.63449 -0.25564 0 1.0402 0.35884 0.42133 -2.31083
GLY_325 -3.91011 0.38175 3.50003 -0.00096 0 0 1.69206 -1.84688 -0 -0 -1.48001 -0.28842 0 0 0 0 0 0.03066 -0.02708 0 0 0 -0.48788 0 0.83697 0.59211 0.40565 -0.60211
LYS_326 -5.87514 0.61909 7.54073 -0.36602 0.05104 0.14208 3.84953 -3.00774 -0.01307 -0.04943 -5.24863 0.09006 0 0 0 -0.39324 0 0.00804 0.05197 0.16498 2.25174 0 -0.02029 0 -1.5107 0.49418 0.38647 -0.83433
VAL_327 -6.71103 0.69868 3.50325 -0.26585 0.17461 0.05334 2.74891 -2.43918 -0 -0 -3.83846 -0.21762 0 0 0 0 0 0.00889 -0.05063 0.06864 0.40208 0 -0.79834 0 1.9342 -0.22404 0.27491 -4.67765
GLU_328 -6.40118 0.21213 6.91362 -0.37169 0.09418 0.51069 3.82385 -3.01806 -0.01863 -0.1055 -5.11061 -0.47223 0 0 0 -1.14809 0 0.01377 0.08839 0.02344 0 4.51689 0.07401 0 -2.7348 -0.17902 0.2823 -3.00654
LEU_329 -8.74675 0.84327 3.66076 -0.59699 0.16425 0.15512 3.24391 -2.61869 -0 -0 -3.95152 0.25619 0 0 0 0 0 0.01418 -0.04808 0.35893 0.58495 0 -0.38005 0 0.18072 -0.03404 0.38719 -6.52667
CYS_330 -7.59951 0.90958 4.23469 -0.08954 0.00608 0.07073 2.37685 -2.467 -0.01326 -0.08413 -2.61113 -0.47466 0 0 0 0 0 0.15128 -0.01397 0.04705 0.31414 0 -0.25137 0 3.6196 -0.12932 0.45064 -1.55324
ARG_331 -8.25737 0.50673 8.05449 -0.79813 0.13933 0.57167 3.26609 -3.66492 -0 -0 -3.3065 0.47882 0 0 0 -0.64066 0 0.03203 -0.03671 0.03247 2.26323 0 0.14017 0 -1.2888 -0.0711 0.36776 -2.21139
TYR_332 -9.90508 1.42265 4.12287 -0.73177 0.10992 0.1427 3.17336 -2.73293 -0.02324 -0.16982 -3.31273 -0.40555 0 0 -0.9586 0 0 0.0095 0.04516 0.10064 0 2.75624 0.07019 0.0227 1.2797 0.05905 0.40823 -4.5168
ASP_333 -6.78835 0.55655 9.39433 -0.27895 0.06985 0.91122 4.08654 -4.05907 -0.02328 -0.16859 -6.89279 -0.25007 0 0 -1.41652 0 0 0.02006 0.02862 0.07273 0 2.39291 -0.28741 0 -2.3716 0.10974 0.98385 -3.91021
PRO_334 -4.38722 0.888 1.27233 -0.08756 0.0002 0.05439 0.34373 -0.70301 -0 -0 0.19547 0.67125 0 0 0 0 0 0.05867 -0.15508 0.0107 0.57744 0 -0.45792 0 -2.4119 -0.17103 0.9336 -3.36796
GLU_335 -3.40576 0.24606 4.88704 -0.21674 0.02835 0.31126 1.75088 -1.90494 -0.00773 -0.02683 -1.71228 -0.57548 0 0 0 -1.04512 0 0.00444 -0.04863 0.05086 0 2.95516 -0.19942 0 -2.7348 -0.33248 0.33736 -1.63882
GLY_336 -1.97061 0.04894 2.89724 -5e-05 0 0 1.15332 -1.32627 -0 -0 -0.981 -0.38887 0 0 0 0 0 0.00865 -0.18613 0 0 0 -1.42977 0 0.83697 -0.66755 0.30668 -1.69846
ASP_337 -4.05895 0.41918 5.01332 -0.12511 0.06165 0.39581 1.46285 -2.19601 -0 -0 -0.43559 -0.21291 0 0 0 0 0 0.01527 -0.01777 0.00489 0 2.48912 -0.41821 0 -2.3716 -0.85604 0.37905 -0.45107
ASN_338 -4.3331 0.40593 5.51953 -0.18516 0.01852 0.31998 2.17727 -2.58082 -0.00149 -0.00727 -2.98182 -1.0039 0 0 -0.87867 -0.64066 0 0.04083 -0.08299 0.08046 0 2.29594 -1.00069 0 -0.93687 -0.65904 0.42776 -4.00627
THR_339 -5.4806 0.32698 3.38606 -0.12177 0.05454 0.08394 1.29678 -2.01553 -0.01576 -0.14256 -1.55261 -0.95982 0 0 -0.53785 -0.37016 0 0.01626 0.15159 0.02869 0.04228 0 -0.42187 2.32099 -1.0874 -0.42299 0.43599 -4.98482
GLY_340 -2.88182 0.31779 2.44649 -0.0002 0 0 0.63949 -1.23305 -0.00221 -0.02556 -0.44352 -0.17629 0 0 0 0 0 0.01525 -0.09037 0 0 0 -0.57239 0 0.83697 -0.08399 0.52681 -0.7266
GLU_341 -4.32777 0.32884 5.81011 -0.20063 0.02763 0.27174 2.92863 -2.38429 -0 -0 -4.89058 -0.46612 0 0 0 -0.4429 0 0.03341 0.01031 0.07302 0 3.32534 0.09279 0 -2.7348 -0.02134 0.44341 -2.1232
GLN_342 -4.72946 0.32311 2.19526 -0.3203 0.03604 0.29248 0.70669 -1.39715 -0.01575 -0.10188 -1.07627 -0.53799 0 0 0 0 0 0.01886 -0.05849 0.1427 0 3.65966 0.11484 0 -0.18838 -0.01078 0.28483 -0.66198
VAL_343 -7.51845 0.77769 2.76748 -0.30673 0.17557 0.06356 2.25716 -2.40151 -0.00226 -0.00698 -2.35841 -0.51503 0 0 0 0 0 0.00623 -0.00768 0.00017 0.23149 0 -0.29715 0 1.9342 -0.25193 0.30402 -5.14856
ALA_344 -5.46466 0.36126 2.75962 -0.02472 0.00012 0 2.56748 -2.24887 -0.01479 -0.05677 -2.706 -0.37195 0 0 0 0 0 0.01526 0.03487 0 0 0 0.51599 0 1.8394 0.04141 0.29634 -2.45602
VAL_345 -7.53851 1.29211 2.80912 -0.27713 0.23252 0.05821 2.63662 -2.41185 -0.01075 -0.06684 -2.62004 -0.33958 0 0 0 0 0 0.01413 -0.05064 0.07964 0.23935 0 -0.76378 0 1.9342 0.06888 0.33324 -4.3811
LYS_346 -7.56686 0.67593 7.78213 -0.48754 0.16751 0.22079 4.32552 -3.47178 -0.04494 -0.18121 -7.09961 0.15726 0 0 0 -0.8865 0 0.00853 -0.05037 0.2208 2.58405 0 0.16644 0 -1.5107 -0.23681 0.48675 -4.74061
SER_347 -3.93477 0.35464 4.08214 -0.02833 0 0.06688 2.42841 -1.90587 -0.00849 -0.05985 -2.52724 -0.47536 0 0 0 0 0 0.05073 0.08954 0.01789 0.31434 0 -0.27286 0.60006 -0.77834 -0.03694 0.33309 -1.69034
LEU_348 -5.75299 0.69015 1.02521 -0.50043 0.20084 0.09587 0.76312 -1.27994 -0 -0 -0.40725 0.32936 0 0 0 0 0 0.02894 0.21166 0.05459 0.37582 0 -0.25498 0 0.18072 -0.24346 0.35697 -4.1258
LYS_349 -6.25678 0.49228 7.41916 -0.2994 0.0302 0.13376 2.5372 -3.01246 -0.05499 -0.32231 -4.95321 0.11482 0 0 0 0 0 0.0506 0.38943 0.07694 1.93532 0 0.07088 0 -1.5107 -0.49963 1.35512 -2.30374
PRO_350 -2.33796 0.53304 1.37746 -0.13667 0.09669 0.08733 0.3202 -0.43556 -0 -0 0.38703 0.42868 0 0 0 0 0 1.92194 6.41426 0.03199 0.04362 0 -0.48402 0 -2.4119 0.39988 12.3698 18.6058
GLU_351 -3.07445 0.36048 2.93192 -0.17998 0.01441 0.25667 0.41329 -1.08476 -0.00848 -0.02569 -0.97707 -0.63521 0 0 0 0 0 1.6802 0.03984 0.037 0 2.25875 0.40107 0 -2.7348 5.22962 12.4001 17.3029
SER_352 -3.83557 0.58541 3.69863 -0.04057 0 0.07219 1.92002 -1.63924 -0.01767 -0.09457 -2.39383 -0.10784 0 0 0 0 0 0.09876 0.01981 0.04437 0.27296 0 -0.32527 1.73157 -0.77834 4.26383 1.37359 4.84823
GLY_353 -3.19488 0.29443 4.12906 -0.00044 0 0 2.71233 -1.99483 -0 -0 -2.37059 -0.2104 0 0 -1.19717 0 0 0.07319 -0.14628 0 0 0 -0.62789 0 0.83697 -0.06338 0.43674 -1.32313
GLY_354 -2.50901 0.23576 2.7869 -4e-05 0 0 1.47829 -1.45035 -0 -0 -0.85406 -0.43868 0 0 0 0 0 0.06427 -0.10333 0 0 0 0.42363 0 0.83697 0.34245 0.17085 0.98365
ASN_355 -4.4818 0.33626 4.83051 -0.291 0.06013 0.52647 1.48927 -2.53692 -0 -0 -0.43819 -1.596 0 0 0 0 0 0.76574 -0.03726 0.20447 0 3.27652 0.01195 0 -0.93687 0.03956 0.29382 1.51668
HIS_356 -8.15891 0.84764 7.45232 -0.42289 0.00399 0.48191 3.54019 -3.78184 -0.01689 -0.12845 -3.26817 -0.53788 0 0 -1.19717 0 0 0.02685 0.28627 0.0107 0 2.76428 -0.06321 0 -0.45461 -0.03982 0.57321 -2.08249
ILE_357 -6.3598 0.6709 5.04377 -0.48278 0.35227 0.09662 2.72983 -2.78794 -0 -0 -1.91016 -0.0483 0 0 0 0 0 0.01384 -0.02765 0.02499 0.51372 0 -0.43451 0 0.73287 0.051 0.71153 -1.10982
ALA_358 -4.45399 0.2424 4.49977 -0.02158 0 0 2.20022 -2.47271 -0 -0 -1.75332 -0.34722 0 0 0 0 0 0.00541 0.12034 0 0 0 -0.24343 0 1.8394 -0.1596 0.65708 0.11276
ASP_359 -4.57662 0.15677 5.98666 -0.10697 0.01273 0.33089 2.57476 -2.78926 -0 -0 -2.71013 -0.30167 0 0 0 0 0 0.01098 0.0819 0.18225 0 1.73452 0.17397 0 -2.3716 -0.34173 0.53247 -1.42008
LEU_360 -8.9776 0.75895 4.88482 -0.67528 0.16439 0.2761 3.10253 -3.21285 -0 -0 -2.57187 0.0415 0 0 0 0 0 0.01863 0.0962 0.06175 0.96481 0 -0.26148 0 0.18072 -0.27032 0.63953 -4.77947
LYS_361 -6.17608 0.59123 5.88152 -0.45169 0.10501 0.21802 2.64959 -2.82384 -0 -0 -2.03408 0.08797 0 0 0 0 0 0.00899 0.02955 0.04357 2.47369 0 -0.03999 0 -1.5107 -0.3393 0.58214 -0.7044
LYS_362 -5.96533 0.43276 6.76964 -0.73443 0.24839 0.56372 3.09131 -3.02057 -0.03921 -0.26697 -2.97405 -0.13286 0 0 0 0 0 0.00554 0.09697 0.02606 2.67107 0 -0.00892 0 -1.5107 -0.40204 0.46872 -0.68089
GLU_363 -8.46166 0.26455 9.78195 -0.33763 0.08795 0.4016 4.31762 -4.34503 -0 -0 -6.00336 -0.64039 0 0 0 -0.8865 0 0.02186 0.05204 0.00311 0 3.34757 -0.23653 0 -2.7348 -0.46188 0.46029 -5.36924
ILE_364 -9.38952 1.21522 4.85853 -0.48433 0.30648 0.09651 2.92663 -3.21038 -0 -0 -2.51238 0.11009 0 0 0 0 0 0.03108 -0.02239 0.01429 0.47506 0 -0.43176 0 0.73287 -0.2171 0.46636 -5.03475
GLU_365 -5.16116 0.13322 6.24233 -0.22289 0.03255 0.31854 2.73361 -2.77335 -0.01107 -0.11141 -2.45184 -0.64855 0 0 -0.75304 0 0 0.01298 -0.02764 0.009 0 3.09873 -0.30844 0 -2.7348 -0.26476 0.487 -2.40097
ILE_366 -8.2656 0.80198 4.3117 -0.48576 0.32453 0.09142 2.68366 -2.85209 -0 -0 -1.82744 0.15515 0 0 0 0 0 0.02785 -0.00524 0.00579 0.48564 0 -0.4792 0 0.73287 -0.15309 0.52481 -3.92301
LEU_367 -7.74175 0.87211 3.21687 -0.51557 0.25863 0.14586 2.33932 -2.3817 -1e-05 -3e-05 -2.06939 0.17894 0 0 0 0 0 0.05947 0.01577 1.07489 0.27705 0 -0.28688 0 0.18072 -0.00948 0.90482 -3.48035
ARG_368 -7.09999 0.55749 5.64199 -0.814 0.31556 0.58256 2.66156 -2.89741 -0 -0 -2.4802 0.08304 0 0 -0.44466 -0.35115 0 0.0311 -0.12146 0.04613 3.31133 0 -0.12141 0 -1.2888 -0.35066 0.83488 -1.90412
ASN_369 -4.83808 0.52402 5.2475 -0.21162 0.02956 0.33668 3.03744 -2.563 -0.00771 -0.02905 -3.40407 -0.6239 0 0 -1.7217 0 0 0.02219 -0.02886 0.04423 0 2.19547 -0.50528 0 -0.93687 -0.42896 0.60175 -3.26025
LEU_370 -7.79215 0.64859 1.32922 -0.46104 0.13564 0.10601 1.38998 -1.9752 -0.0039 -0.05175 -0.6502 0.01614 0 0 0 0 0 0.00467 -0.06439 0.04223 1.08334 0 -0.25998 0 0.18072 -0.15609 0.57397 -5.9042
TYR_371 -4.22374 0.28601 2.85711 -0.68292 0.08343 0.38428 1.56984 -1.74712 -0.00558 -0.01652 -1.30697 -0.23636 0 0 -1.31439 0 0 0.00567 -0.03491 0.00175 0 2.33499 -0.19043 0.29543 1.2797 0.62448 0.46887 0.4326
HIS_372 -8.06775 0.63052 7.11249 -0.498 0.02499 0.3355 2.13926 -3.36717 -0 -0 -1.67372 -1.12953 0 0 -1.17538 0 0 0.03048 0.08681 0.03104 0 1.9085 -0.45574 0 -0.45461 0.53509 0.35487 -3.63234
GLU_373 -4.15912 0.30809 5.11648 -0.51103 0.18941 1.4479 1.09997 -2.1626 -0 -0 -0.4628 -2.94161 0 0 0 0 0 0.02166 -0.1043 0.03826 0 3.55953 -0.28481 0 -2.7348 -0.32077 0.34785 -1.55269
ASN_374 -8.54018 0.93813 7.73508 -0.18519 0.02133 0.29444 3.45645 -3.65875 -0.00941 -0.08903 -3.21066 -0.46331 0 0 -1.17538 -0.37894 0 0.00939 -0.01762 0.1859 0 2.17172 -0.62809 0 -0.93687 -0.66728 0.59281 -4.55546
ILE_375 -8.2937 0.73717 2.98712 -0.44347 0.28327 0.08389 2.02122 -2.33706 -0.00604 -0.0538 -0.85834 0.06441 0 0 0 0 0 0.00513 -0.07741 0.05386 0.45684 0 -0.67005 0 0.73287 -0.47162 0.61832 -5.16741
VAL_376 -6.7576 0.51817 1.6436 -0.37587 0.45432 0.09018 1.82469 -1.85857 -0.00389 -0.05172 -1.61464 -0.16692 0 0 0 0 0 0.00593 -0.08583 7e-05 1.2465 0 0.00899 0 1.9342 -0.40395 0.48505 -3.10729
LYS_377 -4.18212 0.15857 4.59104 -0.36915 0.04712 0.16507 2.38602 -1.95646 -0 -0 -2.85927 0.13675 0 0 -0.69448 0 0 0.02105 0.06291 0.00507 1.84058 0 0.0189 0 -1.5107 -0.3644 0.37119 -2.1323
TYR_378 -8.92473 0.75531 3.70718 -0.82378 0.05666 0.15039 1.67202 -2.56648 -0 -0 -0.62454 -0.36802 0 0 0 -0.35115 0 0.00256 -0.00129 0.03255 0 2.15757 0.02815 0.07008 1.2797 -0.3348 0.47317 -3.60946
LYS_379 -6.2251 0.43883 4.81863 -0.44488 0.10138 0.19248 2.01587 -2.23871 -0.01074 -0.08765 -2.21633 0.13179 0 0 0 -0.4429 0 0.03411 -0.01263 0.05724 2.83735 0 -0.2076 0 -1.5107 -0.07186 0.70729 -2.13413
GLY_380 -4.74285 0.29087 3.56645 -0.00124 0 0 2.18455 -2.16981 -0.01074 -0.08765 -2.2952 -0.34117 0 0 0 0 0 0.04784 -0.05433 0 0 0 -1.53405 0 0.83697 0.49472 0.51792 -3.29771
ILE_381 -7.46372 0.8638 3.12123 -0.54713 0.42283 0.14861 2.82785 -2.36082 -0 -0 -2.60536 -0.27989 0 0 0 0 0 0.02807 0.05733 0.01266 0.43991 0 -0.10684 0 0.73287 0.19637 0.48518 -4.02705
CYS_382 -6.90831 0.76085 4.31766 -0.06847 0.00048 0.04697 2.71234 -2.22486 -0.00451 -0.01559 -2.9206 -0.34396 0 0 0 0 0 0.00986 0.01079 0.0181 0.34572 0 -0.00073 0 3.6196 0.18404 0.55692 0.09629
MET_383 -3.98892 0.26477 1.9438 -0.31239 0.12583 0.04805 0.52021 -1.02815 -0.00907 -0.11088 -0.70158 -0.22637 0 0 0 0 0 0.03321 0.04197 0.2158 1.56178 0 0.03079 0 0.60916 0.31018 0.31077 -0.36104
GLU_384 -4.15223 0.3534 6.47616 -0.23147 0.0329 0.37122 2.57355 -2.68215 -0.00451 -0.01559 -4.4069 -0.55081 0 0 0 0 0 0.40662 0.03114 0.06035 0 3.26374 0.20341 0 -2.7348 0.37601 0.35418 -0.27578
ASP_385 -1.81608 0.1479 2.73124 -0.10899 0.0106 0.33188 0.73922 -1.27206 -0 -0 -0.2049 -0.33887 0 0 0 0 0 0.66904 -0.01208 0.00201 0 1.79094 0.31969 0 -2.3716 0.42504 0.38242 1.4254
GLY_386 -1.06504 0.10014 1.47989 -4e-05 0 0 0.36759 -0.73133 -0 -0 0.46212 -0.41261 0 0 0 0 0 0.17648 -0.07574 0 0 0 0.48664 0 0.83697 0.17991 0.19428 1.99926
GLY_387 -1.90787 0.32106 2.37863 -6e-05 0 0 0.66819 -1.21246 -0 -0 -0.08667 -0.37196 0 0 0 0 0 0.10887 -0.10863 0 0 0 0.438 0 0.83697 0.20237 0.19876 1.46521
ASN_388 -2.17294 0.1725 2.8952 -0.19492 0.0352 0.32835 1.32277 -1.4296 -0 -0 -0.9603 -1.01714 0 0 0 0 0 0.0687 -0.00124 0.00626 0 1.88439 -1.02743 0 -0.93687 -0.40225 0.25984 -1.16948
GLY_389 -2.56182 0.37756 3.0858 -0.0006 0 0 1.70523 -1.50633 -0 -0 -1.74195 -0.26813 0 0 0 0 0 0.06624 -0.0573 0 0 0 0.59613 0 0.83697 0.10939 0.19018 0.83137
ILE_390 -5.2974 0.82084 0.69642 -0.44778 0.35685 0.08911 0.66769 -1.13417 -0 -0 -0.29986 -0.00572 0 0 0 0 0 0.06301 0.11598 0.13438 0.45623 0 -0.29716 0 0.73287 0.54266 0.28815 -2.5179
LYS_391 -6.49012 0.77076 5.59207 -0.34744 0.04155 0.21959 2.9761 -2.62322 -0.00599 -0.01782 -4.47676 0.12487 0 0 0 0 0 0.0052 0.02413 0.02899 2.4159 0 0.01585 0 -1.5107 -0.0903 0.35399 -2.99335
LEU_392 -8.36799 0.93899 2.97318 -0.6192 0.33493 0.23591 2.4924 -2.41435 -0.00969 -0.03018 -2.80743 -0.02133 0 0 0 0 0 0.03604 -0.04731 0.0451 1.4824 0 -0.36709 0 0.18072 -0.07684 0.56593 -5.47582
ILE_393 -10.4835 1.29813 2.6554 -0.56329 0.44362 0.1498 2.78341 -2.92234 -0.00599 -0.01782 -3.67017 0.13223 0 0 0 0 0 0.01234 -0.05032 0.10874 2.99893 0 -0.75554 0 0.73287 -0.28905 0.72221 -6.72038
MET_394 -7.92456 0.23611 3.80774 -0.34718 0.06455 0.14381 2.92727 -2.4578 -0.00969 -0.03018 -3.15145 -0.13781 0 0 0 0 0 0.02316 -0.01171 0.03815 2.30225 0 0.04343 0 0.60916 -0.13776 0.44185 -3.57067
GLU_395 -5.89591 0.20836 6.25325 -0.32299 0.07086 0.47003 2.69738 -2.74462 -0.00604 -0.0538 -4.52941 -0.24241 0 0 -0.69448 0 0 0.08259 -0.05858 0.04362 0 3.01844 -0.08113 0 -2.7348 -0.10727 0.45383 -4.17308
PHE_396 -8.49838 0.83931 1.15923 -0.86795 0.08443 0.11857 0.92596 -1.722 -0.02507 -0.17935 0.26508 -0.38706 0 0 0 0 0 0.04504 -0.03268 0.18811 0 2.78188 -0.1686 0 1.0402 -0.355 0.42349 -4.36478
LEU_397 -7.53492 1.32489 2.42982 -0.49331 0.25205 0.14227 0.94398 -2.03834 -0 -0 -0.52543 -0.01325 0 0 0 0 0 0.03634 -0.02203 0.20763 1.86164 0 -0.14749 0 0.18072 0.47282 0.89807 -2.02452
PRO_398 -5.56432 1.07851 3.44627 -0.07371 0 0.04519 1.24991 -1.50039 -0 -0 -0.15332 0.59712 0 0 0 0 0 0.00672 -0.19855 0.02943 0.21148 0 -0.6467 0 -2.4119 0.70121 1.52169 -1.66135
SER_399 -3.04061 0.25703 2.97119 -0.02707 0.00466 0.02666 0.86216 -1.35062 -0.02061 -0.11915 -0.94547 -0.08972 0 0 0 0 0 0.02163 -0.03455 0.01088 0.72847 0 -0.25656 0.60001 -0.77834 -0.20739 0.86022 -0.52719
GLY_400 -2.85895 0.12855 3.36188 -0.00026 0 0 2.10936 -1.69932 -0.0026 -0.01495 -2.37408 -0.20613 0 0 0 0 0 0.0018 -0.08654 0 0 0 -1.49685 0 0.83697 -0.33623 0.18004 -2.45731
SER_401 -5.28811 0.59939 5.11683 -0.02934 0 0.06678 2.55567 -2.5479 -0.02061 -0.11915 -3.21166 -0.43243 0 0 0 0 0 0.01291 -0.00757 0.01821 0.22525 0 -0.37822 0.63774 -0.77834 -0.28504 0.34686 -3.51874
LEU_402 -9.57546 0.92621 2.51298 -0.45725 0.18139 0.10734 2.76202 -2.50753 -0 -0 -2.42703 0.20944 0 0 0 0 0 0.00826 0.06094 0.02848 0.28754 0 -0.2724 0 0.18072 -0.45354 0.55833 -7.86956
LYS_403 -4.80609 0.45885 3.90831 -0.48302 0.21009 0.32811 0.87902 -1.69827 -0.0131 -0.12564 0.20216 -0.36057 0 0 0 0 0 0.0127 -0.05798 0.04887 2.13666 0 -0.08752 0 -1.5107 -0.34026 0.58337 -0.71503
GLU_404 -4.02644 0.55252 4.89075 -0.20423 0.03044 0.29305 1.37919 -2.0506 -0.02638 -0.15067 -0.89522 -0.56082 0 0 0 0 0 0.01583 0.04257 0.0205 0 2.9765 -0.10891 0 -2.7348 -0.03376 0.40015 -0.19033
TYR_405 -10.664 1.12377 5.33962 -0.91628 0.05687 0.30056 3.58429 -3.32406 -0 -0 -3.00073 -0.25487 0 0 0 -0.38457 0 0.01142 0.18685 0.11474 0 1.73712 -0.33519 0.09896 1.2797 0.24527 0.56872 -4.23179
LEU_406 -10.1042 1.63565 3.698 -0.48616 0.22518 0.12277 2.77354 -2.82862 -0.0031 -0.06228 -1.81414 0.25031 0 0 0 0 0 0.00515 0.18321 0.0354 0.38524 0 -0.2644 0 0.18072 1.21283 1.74488 -3.11004
PRO_407 -6.08439 1.04173 4.21813 -0.07852 0 0.04728 1.44142 -1.64732 -0 -0 -1.06675 0.59331 0 0 -0.80333 0 0 0.00388 -0.14339 0.01516 0.44762 0 -0.526 0 -2.4119 0.89981 1.59508 -2.45817
LYS_408 -5.52487 0.87917 6.18509 -0.43856 0.0945 0.25676 1.89353 -2.74692 -0.10046 -0.5105 -1.60016 -0.15106 0 0 0 0 0 0.23439 -0.02713 0.09228 2.65544 0 -0.05094 0 -1.5107 -0.33093 0.53507 -0.16601
ASN_409 -7.65305 0.52781 7.21191 -0.21642 0.04594 0.3436 3.55794 -3.47639 -0.04255 -0.25442 -3.34256 -0.74469 0 0 0 0 0 0.05418 -0.05425 0.00381 0 2.48075 -0.70566 0 -0.93687 -0.11063 0.44041 -2.87114
LYS_410 -5.97856 0.48317 5.6529 -0.27388 0.01457 0.10871 2.9869 -2.4783 -0 -0 -2.60892 -0.10763 0 0 -0.44279 -0.78247 0 0.02753 -0.07586 0.12758 1.74629 0 -0.06526 0 -1.5107 -0.28231 0.56643 -2.8926
ASN_411 -3.32803 0.2553 3.20251 -0.18802 0.04786 0.31636 1.1243 -1.48387 -0 -0 -0.79885 -0.35575 0 0 -1.3109 0 0 0.05709 -0.0607 0.04418 0 2.30481 -0.39895 0 -0.93687 -0.64475 0.52406 -1.6302
LYS_412 -4.36598 0.43515 5.21746 -0.43297 0.17293 0.17329 2.22983 -2.15004 -0.0115 -0.1003 -2.62905 -0.08961 0 0 0 0 0 0.04098 -0.02261 0.12382 2.46039 0 -0.24668 0 -1.5107 -0.14453 0.32286 -0.52724
ILE_413 -7.61794 0.68866 2.68232 -0.62954 0.48299 0.13114 2.33078 -2.13761 -0 -0 -1.77059 0.20256 0 0 -0.47907 0 0 0.02644 -0.01557 0.01905 0.89953 0 -0.52382 0 0.73287 0.02188 0.42549 -4.53043
ASN_414 -5.20707 0.14767 5.77446 -0.34474 0.09395 0.61988 3.15612 -2.75846 -0.00718 -0.0868 -3.11679 -0.21672 0 0 -1.62256 0 0 0.01305 -0.03148 0.00358 0 1.27518 -0.34534 0 -0.93687 -0.14672 0.45239 -3.28447
LEU_415 -6.03359 0.59329 3.10479 -0.72105 0.32289 0.31869 1.90779 -2.0284 -0 -0 -0.94982 0.10543 0 0 0 0 0 0.00794 -0.0237 0.03665 0.89302 0 -0.22256 0 0.18072 -0.03434 0.51638 -2.02589
LYS_416 -5.73466 0.35708 5.07504 -0.30531 0.02862 0.13506 2.42703 -2.49858 -0 -0 -1.85744 -0.07571 0 0 0 0 0 0.01164 0.09182 0.1572 1.69312 0 -0.04285 0 -1.5107 -0.31529 0.58875 -1.77519
GLN_417 -8.36201 0.64801 7.42691 -0.27437 0.04835 0.23445 3.8522 -3.77294 -0 -0 -2.83847 -0.46394 0 0 -1.62256 0 0 0.00505 0.15508 0.19365 0 3.08487 -0.14335 0 -0.18838 -0.40051 0.46697 -1.95099
GLN_418 -9.67885 0.7623 7.46605 -0.24695 0.03102 0.17984 4.134 -4.11844 -0.01024 -0.10987 -3.19638 -0.41167 0 0 -0.41988 0 0 0.00557 -0.00187 0.02507 0 2.697 -0.10583 0 -0.18838 -0.27739 0.45327 -3.01163
LEU_419 -9.25664 0.92985 3.53686 -0.46733 0.19438 0.10523 3.11215 -2.93239 -0 -0 -2.35874 0.21657 0 0 0 0 0 0.01036 0.20812 0.09507 0.33061 0 -0.2924 0 0.18072 -0.28602 0.5837 -6.0899
LYS_420 -6.68922 0.40722 5.94302 -0.30505 0.02657 0.13578 2.8473 -2.95321 -0 -0 -2.41544 -0.02753 0 0 0 0 0 0.00455 0.03707 0.02037 1.73056 0 -0.00924 0 -1.5107 -0.38288 0.55515 -2.58568
TYR_421 -11.3826 0.74659 4.77221 -0.53208 0.19513 0.24267 4.09149 -3.79198 -0.01314 -0.15349 -3.50309 -0.38685 0 0 -0.53073 -0.38457 0 0.02414 0.00886 0.06983 0 3.3795 0.05754 0.22882 1.2797 -0.34298 0.5545 -5.37056
ALA_422 -7.03805 0.99972 3.27269 -0.02272 0 0 2.97506 -2.82188 -0 -0 -2.90889 -0.34607 0 0 0 0 0 0.03104 0.1442 0 0 0 -0.29933 0 1.8394 -0.35258 0.65313 -3.87428
ILE_423 -9.42063 1.14525 5.61886 -0.53094 0.64539 0.10671 3.09593 -3.26212 -0.00715 -0.06386 -2.38568 -0.04745 0 0 0 0 0 0.00486 -0.05992 0.00947 0.519 0 -0.45902 0 0.73287 -0.2156 0.58611 -3.98791
GLN_424 -9.3524 0.63299 8.68843 -0.27746 0.06507 0.23185 4.43489 -4.32806 -0.01314 -0.15349 -4.5618 -0.55001 0 0 -1.59951 0 0 0.00705 0.09657 0.0615 0 2.8383 -0.14857 0 -0.18838 -0.12978 0.57107 -3.67486
ILE_425 -8.30229 0.70628 3.45639 -0.49334 0.34765 0.09998 2.78839 -2.75393 -0 -0 -2.41565 -0.03651 0 0 0 0 0 0.00281 -0.06675 0.07225 0.57228 0 -0.44457 0 0.73287 -0.15531 0.52744 -5.36201
CYS_426 -9.36014 0.92615 5.19926 -0.05233 8e-05 0.01873 3.19111 -2.88697 -0 -0 -3.21994 0.02398 0 0 0 0 0 0.00151 0.00585 0.00763 0.3104 0 0.25886 0 3.6196 0.18128 0.60319 -1.17174
LYS_427 -7.38757 0.59129 6.68139 -0.3002 0.03088 0.1312 3.06591 -3.19077 -0 -0 -3.03115 -0.05677 0 0 0 0 0 0.00635 0.1603 0.09285 1.7522 0 -0.00143 0 -1.5107 -0.01868 0.56125 -2.42365
GLY_428 -5.2273 0.23099 4.76974 -5e-05 0 0 2.42641 -2.61688 -0 -0 -2.3944 -0.42148 0 0 0 0 0 0.00297 -0.00743 0 0 0 0.49064 0 0.83697 0.1996 0.28922 -1.42098
MET_429 -9.48158 1.09488 4.54705 -0.79102 0.36382 0.20083 2.50014 -2.76059 -0 -0 -2.64854 0.10645 0 0 0 0 0 0.00267 0.0162 0.07955 0.97244 0 -0.11115 0 0.60916 0.29256 0.36099 -4.64615
ASP_430 -5.59549 0.25826 7.36309 -0.19561 0.00268 0.64127 3.21013 -3.24601 -0 -0 -4.39763 -0.13746 0 0 0 -1.00904 0 0.00435 0.13519 0.0904 0 3.22477 0.20607 0 -2.3716 -0.15776 0.45773 -1.51667
TYR_431 -9.90464 0.97665 7.33862 -0.87263 0.05634 0.28698 4.37921 -3.96842 -0.00213 -0.01253 -3.01999 -0.29862 0 0 -1.68413 0 0 0.00532 -0.00229 0.00022 0 1.77739 -0.42544 0.0425 1.2797 0.00948 0.33278 -3.70564
LEU_432 -9.11325 0.84512 4.28557 -0.65609 0.19286 0.22191 2.74861 -3.13572 -0 -0 -2.68722 0.11562 0 0 0 0 0 0.00424 0.03502 0.08057 0.90635 0 -0.20878 0 0.18072 0.00744 0.34763 -5.8294
GLY_433 -3.76086 0.38898 4.22219 -4e-05 0 0 2.17038 -2.26712 -0 -0 -2.13868 -0.40615 0 0 0 0 0 0.00767 -0.08948 0 0 0 0.47424 0 0.83697 0.08126 0.36127 -0.11937
SER_434 -3.29307 0.17824 4.38244 -0.0442 0.00016 0.06357 2.29802 -1.96944 -0 -0 -2.11006 -0.39656 0 0 -0.8144 0 0 0.01415 -0.0548 0.401 0.17503 0 -0.37064 2.20379 -0.77834 -0.13805 0.3281 0.07493
ARG_435 -6.76357 0.77193 6.38414 -1.21015 0.50696 0.79383 3.45061 -2.98024 -0.03706 -0.14696 -2.64471 0.07738 0 0 -0.96866 0 0 0.04823 -0.05109 0.23189 2.67293 0 -0.14096 0 -1.2888 -0.44281 0.65146 -1.08565
GLN_436 -4.90097 0.32945 5.27922 -0.30438 0.0967 0.3012 3.25232 -2.62591 -0 -0 -3.70551 -0.81913 0 0 -0.55684 -0.71317 0 0.0245 -0.01063 0.11882 0 4.06106 -0.037 0 -0.18838 -0.1357 0.97359 0.43924
TYR_437 -9.32563 1.12579 2.60992 -0.6131 0.04435 0.29143 1.59338 -2.67583 -0.08375 -0.43227 -0.9252 -0.15483 0 0 0 0 0 0.02149 0.07069 0.13729 0 1.86111 -0.35011 0.00381 1.2797 -0.12528 0.82496 -4.82209
VAL_438 -8.04992 0.50667 3.72436 -0.36496 0.22276 0.0892 2.5521 -2.77225 -0 -0 -2.57777 -0.23162 0 0 0 0 0 0.00851 0.1868 0.00828 1.07773 0 -0.76529 0 1.9342 -0.3747 0.77693 -4.04898
HIS_439 -9.5753 1.21116 8.11029 -0.77388 0.0466 0.86567 4.3639 -4.13299 -0 -0 -3.94212 -0.51524 0 0 -2.2761 0 0 0.00418 0.07801 0.16232 0 2.56099 -0.17828 0 -0.45461 -0.15812 0.72711 -3.87641
ARG_440 -9.90314 1.05841 6.90458 -1.03833 0.27945 0.85781 3.05225 -3.2381 -0.0148 -0.15796 -3.79662 -0.11897 0 0 -2.59972 0 0 0.00409 0.05468 0.2837 3.30342 0 0.20798 0 -1.2888 0.31545 1.02265 -4.81197
ASP_441 -5.2131 0.78778 6.61393 -0.26331 0.03252 0.86516 2.99149 -2.84348 -0.01648 -0.15042 -5.1895 0.01703 0 0 -1.66506 -1.04207 0 0.00802 -0.02815 0.00855 0 1.99973 -0.64824 0 -2.3716 0.82515 0.92002 -4.36202
LEU_442 -6.87255 0.58452 2.2249 -0.57076 0.17885 0.14318 0.94323 -1.75193 -0.01342 -0.14346 -0.27416 0.25535 0 0 0 0 0 0.00953 -0.07962 0.00427 0.5178 0 -0.21739 0 0.18072 0.51889 0.44724 -3.91482
ALA_443 -4.79792 0.37796 3.34397 -0.02131 0 0 2.16038 -2.20204 -0.01648 -0.15042 -1.16077 -0.4676 0 0 0 0 0 0.01121 0.09711 0 0 0 -0.54723 0 1.8394 -0.05935 0.41183 -1.18127
ALA_444 -5.34591 0.48833 3.53058 -0.02297 0 0 2.54025 -2.29682 -1e-05 -7e-05 -2.65106 -0.36518 0 0 -0.88379 0 0 0.0081 -0.09256 0 0 0 -0.40963 0 1.8394 -0.32273 0.31447 -3.66959
ARG_445 -5.2691 0.5101 4.92061 -0.58433 0.09547 0.34508 1.39484 -2.162 -0 -0 -1.52838 0.53061 0 0 0 -0.84449 0 0.02662 -0.1049 0.06423 2.21934 0 -0.1282 0 -1.2888 -0.56853 0.3346 -2.03723
ASN_446 -6.09731 0.49909 6.80866 -0.18485 0.05186 0.30782 3.20025 -3.12199 -0.0057 -0.01725 -4.22664 -0.4583 0 0 -0.73965 -0.19758 0 0.00336 0.00458 0.04008 0 2.05547 -0.48473 0 -0.93687 -0.61105 0.37734 -3.73341
VAL_447 -7.61774 0.60292 3.11547 -0.2772 0.17418 0.061 2.86086 -2.64553 -0.0026 -0.01495 -2.23411 -0.29485 0 0 0 0 0 0.00458 0.01739 0.01345 0.1753 0 -0.63725 0 1.9342 -0.52075 0.34876 -4.93688
LEU_448 -7.71466 1.0126 3.78352 -0.47351 0.23603 0.08455 2.78592 -2.67576 -0.01156 -0.03468 -3.02483 0.23039 0 0 0 0 0 0.00826 0.01073 0.01533 0.43034 0 -0.35652 0 0.18072 -0.3412 0.36464 -5.4897
VAL_449 -8.13677 0.95666 2.72608 -0.28098 0.21984 0.05734 2.11747 -2.59294 -0 -0 -1.96865 -0.25216 0 0 0 0 0 0.0323 -0.01006 0.05422 0.19467 0 -0.6655 0 1.9342 -0.36646 0.427 -5.55374
GLU_450 -4.88016 0.3814 6.30985 -0.34762 0.13082 0.43252 1.95651 -2.42921 -0.02746 -0.10127 -4.26448 -0.64719 0 0 0 0 0 0.00403 -0.04602 0.12769 0 3.60388 -0.13894 0 -2.7348 -0.15689 0.49296 -2.33438
SER_451 -4.28996 0.32099 5.04659 -0.02979 0 0.07067 2.56751 -2.38504 -0.02153 -0.08124 -1.15657 -0.66024 0 0 -0.71747 0 0 0.00287 -0.00084 0.27397 0.05659 0 -0.57013 0.65007 -0.77834 -0.00953 0.56149 -1.1499
GLU_452 -4.26138 0.41459 4.69901 -0.22971 0.04381 0.34893 1.95397 -2.10362 -0.01248 -0.1297 -3.6912 -0.61939 0 0 -0.53073 0 0 0.02316 -0.10945 0.02387 0 3.35686 -0.25333 0 -2.7348 -0.33819 0.41052 -3.73927
HIS_453 -3.31588 0.2985 3.31462 -0.43778 0.02331 0.54759 1.40467 -1.62165 -0 -0 -1.28158 -0.01329 0 0 -1.59548 0 0 0.02843 -0.00488 0.03862 0 1.53405 -0.4118 0 -0.45461 -0.46104 0.22627 -2.18194
GLN_454 -7.51661 0.35314 7.89803 -0.64085 0.11174 0.42699 4.40251 -3.66285 -0.00226 -0.02517 -4.87039 -0.29837 0 0 -0.65674 -0.37894 0 0.02794 0.01927 0.03539 0 3.16473 -0.11705 0 -0.18838 0.19858 0.51688 -1.20242
VAL_455 -7.88129 0.94696 1.97567 -0.30643 0.15075 0.06148 2.54118 -2.21093 -0 -0 -2.2632 -0.25043 0 0 -1.37823 0 0 0.04074 0.00379 0.02183 0.17063 0 -0.41793 0 1.9342 0.19105 0.60963 -6.06051
LYS_456 -8.93534 0.72592 8.93102 -0.26854 0.03037 0.12881 3.27746 -3.85815 -0 -0 -5.72295 -0.26217 0 0 0 0 0 0.00158 0.00864 0.25862 2.20706 0 0.0172 0 -1.5107 -0.20873 0.55787 -4.62205
ILE_457 -7.67339 0.44321 2.77617 -0.47248 0.29268 0.10137 2.79861 -2.29727 -0 -0 -2.64575 0.22385 0 0 0 0 0 0.00447 0.11437 0.09973 0.3504 0 -0.454 0 0.73287 -0.2869 0.65085 -5.24121
GLY_458 -3.34292 0.43494 2.13096 -6e-05 0 0 1.24816 -1.35421 -0 -0 -1.10705 -0.31564 0 0 0 0 0 0.3089 -0.16012 0 0 0 0.59691 0 0.83697 0.02577 0.99902 0.30161
ASP_459 -4.3816 0.37209 6.59836 -0.18452 0.05733 0.57351 2.97263 -2.88532 -0 -0 -4.95122 -1.56384 0 0 -0.95817 0 0 0.08221 -0.04939 0.0593 0 2.48181 -0.58541 0 -2.3716 0.50109 0.99622 -3.23652
PHE_460 -9.53757 1.10456 2.44827 -0.61805 0.19296 0.34468 1.68295 -2.42181 -0.04521 -0.21644 -1.65023 -0.1355 0 0 0 0 0 0.01679 0.00387 0.11991 0 2.6568 -0.20798 0 1.0402 0.0933 0.49233 -4.63617
GLY_461 -2.59812 0.12761 3.01183 -4e-05 0 0 1.30556 -1.46187 -0 -0 -1.47202 -0.39823 0 0 -0.65019 0 0 0.02005 -0.15418 0 0 0 0.37647 0 0.83697 0.02674 0.36744 -0.66199
LEU_462 -6.41535 0.59231 4.98284 -0.49521 0.18959 0.15488 1.83725 -2.46493 -0.00219 -0.01961 -1.60274 -0.06209 0 0 -0.87153 0 0 0.01192 0.02033 0.19963 2.60218 0 -0.11957 0 0.18072 -0.06187 0.44358 -0.89987
THR_463 -7.08814 0.69164 3.70995 -0.17032 0.08475 0.05723 2.15612 -2.45216 -0.01725 -0.11161 -1.65001 -0.14946 0 0 0 0 0 0.00705 -0.05011 0.0706 0.06981 0 0.03793 2.68748 -1.0874 -0.37179 0.44435 -3.13136
LYS_464 -6.79686 0.50491 5.41201 -0.4422 0.09689 0.23351 2.78961 -2.51894 -0 -0 -3.06974 -0.13663 0 0 0 0 0 0.00458 -0.00537 0.02455 1.76921 0 0.01657 0 -1.5107 -0.2331 0.32543 -3.53629
ALA_465 -3.23466 0.3037 1.29689 -0.02398 0 0 0.65141 -1.14485 -0.00511 -0.01544 -0.69533 -0.21951 0 0 0 0 0 0.00953 0.08057 0 0 0 -0.03605 0 1.8394 -0.25369 0.23422 -1.21291
ILE_466 -7.1798 0.37027 3.11004 -0.45096 0.28333 0.08974 2.2527 -2.44518 -0 -0 -2.07981 0.04578 0 0 -0.55684 0 0 0.05915 -0.04834 0.0163 0.43213 0 -0.76102 0 0.73287 -0.45721 0.40093 -6.18594
GLU_467 -3.80132 0.27347 4.1536 -0.27691 0.04548 0.33156 1.41351 -1.70986 -0.00511 -0.01544 -1.70254 -0.21458 0 0 0 0 0 0.04415 -0.04831 0.00462 0 2.78872 -0.04902 0 -2.7348 -0.53692 0.37051 -1.66922
THR_468 -3.11286 0.39659 3.49009 -0.15965 0.06202 0.05778 1.02096 -1.58314 -0 -0 -0.2585 -0.22141 0 0 0 -0.71317 0 0.11231 -0.09238 0.02297 0.05832 0 0.04495 2.30067 -1.0874 -0.3847 0.23165 0.18509
ASP_469 -1.94521 0.25938 2.10509 -0.12141 0.02705 0.3881 0.29133 -0.96475 -0 -0 -0.5363 -0.56711 0 0 0 0 0 0.2227 0.06952 0.01616 0 2.03423 0.04932 0 -2.3716 -0.01353 0.36173 -0.69529
LYS_470 -4.32362 0.32165 4.37309 -0.48991 0.13332 0.28857 1.26263 -1.78635 -0 -0 -0.98429 0.04654 0 0 0 0 0 0.23261 0.03052 0.01152 1.77604 0 -0.04223 0 -1.5107 0.08785 0.31587 -0.25689
GLU_471 -3.04237 0.23911 1.50124 -0.21118 0.03537 0.30295 0.47701 -0.97763 -0.04435 -0.3146 -0.11597 -0.50769 0 0 0 0 0 0.35068 0.0462 0.00811 0 3.26144 -0.19172 0 -2.7348 -0.04396 0.41915 -1.54302
TYR_472 -8.06506 0.81242 2.63581 -1.15964 0.22651 0.71615 0.60337 -1.91622 -0.00251 -0.00824 -0.44585 -0.28867 0 0 0 0 0 0.01668 0.0278 0.02564 0 1.57935 -0.45244 0.00012 1.2797 -0.1475 0.63115 -3.93144
TYR_473 -7.94151 0.60462 4.89227 -0.78877 0.06051 0.07964 2.52605 -2.72059 -0.01128 -0.05125 -2.55611 -0.38898 0 0 0 0 0 0.01503 -0.02721 0.03608 0 2.72589 -0.17536 0.01448 1.2797 -0.22496 0.5143 -2.13746
THR_474 -3.55782 0.27211 2.15064 -0.17389 0.09834 0.06369 0.49486 -1.41795 -0.00902 -0.04411 -0.41727 -0.23018 0 0 0 0 0 0.01855 -0.04247 0.01054 0.12009 0 -0.05723 2.29757 -1.0874 -0.05657 0.23862 -1.32889
VAL_475 -6.53067 1.09562 1.93211 -0.288 0.2353 0.06257 1.42011 -1.84004 -0.00547 -0.01619 -0.33083 -0.14518 0 0 0 0 0 0.0141 -0.04693 0.04059 0.16021 0 -0.55418 0 1.9342 -0.17803 0.30213 -2.73857
LYS_476 -1.36343 0.09126 1.15356 -0.3148 0.03999 0.165 0.02944 -0.58408 -0.00322 -0.00905 0.50686 -0.17855 0 0 0 0 0 0.23376 0.02302 0.00053 1.81451 0 -0.16552 0 -1.5107 -0.30766 0.3417 -0.03739
ASP_477 -3.00077 0.12251 4.59595 -0.21945 0.05632 0.70723 2.61712 -1.96901 -0.03843 -0.34046 -2.9583 -1.2154 0 0 -0.61962 -1.43413 0 0.19607 -0.05928 0.05536 0 1.8998 -0.66775 0 -2.3716 0.06864 0.35639 -4.21882
ASP_478 -3.58565 0.31461 4.56064 -0.24277 0.07212 0.82266 2.17718 -2.00942 -0.00699 -0.09235 -2.40399 -3.47868 0 0 0 0 0 0.18473 -0.06003 0.32955 0 2.49166 -0.40781 0 -2.3716 0.02042 0.57238 -3.11333
ARG_479 -2.56293 0.15271 4.64363 -0.75007 0.14961 0.59689 2.54185 -1.82037 -0 -0 -3.65863 0.39096 0 0 -0.61962 -1.43413 0 3.88496 0.5167 0.03815 2.05295 0 0.13769 0 -1.2888 0.21354 0.79617 3.98127
ASP_480 -3.43522 0.4643 4.86276 -0.22954 0.02129 0.83245 2.05786 -2.02199 -0.04665 -0.33746 -1.67611 -0.51638 0 0 0 0 0 0.88768 0.78353 0.00017 0 2.71746 -0.30533 0 -2.3716 2.26569 0.81155 4.76446
SER_481 -3.80209 0.97308 3.71023 -0.03164 0.00144 0.02608 1.88786 -1.76729 -0.02511 -0.17077 -1.16315 -0.412 0 0 0 0 0 0.20416 0.43194 0.01521 0.47891 0 0.11136 0.60015 -0.77834 1.68661 1.5113 3.48792
PRO_482 -5.9127 1.10866 3.56275 -0.18881 0.05627 0.136 1.837 -1.69122 -0 -0 -0.89382 -0.03073 0 0 0 0 0 0.05516 0.11348 0.00117 0.15084 0 -0.69286 0 -2.4119 0.06849 1.45393 -3.27828
VAL_483 -6.32656 0.77272 1.39982 -0.26909 0.14093 0.045 1.69075 -1.87288 -0.00062 -0.0023 -1.28957 0.35998 0 0 0 0 0 0.00965 -0.16181 0.00502 0.83839 0 0.3674 0 1.9342 0.2773 0.7632 -1.31846
PHE_484 -9.4441 1.14642 0.09079 -0.67191 0.11147 0.36776 1.05829 -1.67939 -0 -0 -0.26948 -0.03484 0 0 0 0 0 0.01713 0.04437 0.08099 0 2.24485 0.13576 0 1.0402 -0.13782 0.63393 -5.26559
TRP_485 -9.85504 1.02546 4.53055 -0.93527 0.21783 0.69652 2.70967 -2.94254 -0.00814 -0.04567 -3.65672 -0.2231 0 0 -0.36337 -0.46608 0 0.02261 -0.01984 0.0348 0 2.56302 -0.01282 0 1.6906 -0.10662 0.42968 -4.71448
TYR_486 -9.92271 0.94012 4.06866 -0.52061 0.34222 0.2037 2.38845 -2.70409 -0.00062 -0.0023 -1.82731 -0.11011 0 0 -0.64013 0 0 0.02238 0.07592 0.24212 0 3.86398 -0.3289 0.00649 1.2797 -0.1166 1.06758 -1.67207
ALA_487 -6.65631 1.22444 3.58774 -0.02507 2e-05 0 2.4316 -2.59588 -0.00723 -0.02808 -2.09914 -0.19403 0 0 0 0 0 0.03508 -0.02253 0 0 0 -0.13015 0 1.8394 -0.51864 1.49562 -1.66316
PRO_488 -7.48478 1.22281 3.44714 -0.06869 0 0.04344 2.13404 -1.74601 -0.00821 -0.03919 -1.2773 0.62305 0 0 0 0 0 0.01256 -0.16444 0.05505 0.16965 0 -0.44575 0 -2.4119 -0.26709 1.27147 -4.93418
GLU_489 -8.29472 0.80518 9.90051 -0.59563 0.30526 1.59372 4.13945 -4.09405 -0.01468 -0.12098 -5.64712 -2.93865 0 0 0 -2.32161 0 0.01237 -0.0538 0.01616 0 3.71238 -0.23103 0 -2.7348 -0.1882 0.74065 -6.00959
CYS_490 -8.4761 1.0703 5.03908 -0.0459 0 0.01411 2.73082 -2.675 -0 -0 -2.16705 -0.51647 0 0 0 0 0 0.00086 -0.04039 0.14939 0.31567 0 0.31242 0 3.6196 0.1759 0.75704 0.26428
LEU_491 -7.83187 0.51741 1.6637 -0.49045 0.20332 0.11614 1.56473 -1.94344 -0 -0 -0.4011 0.24661 0 0 0 0 0 0.00508 -0.05106 0.09089 0.34834 0 -0.30377 0 0.18072 0.35416 0.74984 -4.98075
ILE_492 -4.94253 0.57343 2.62875 -0.49518 0.41991 0.10029 1.32622 -1.61781 -4e-05 -0.00058 -0.63288 -0.07444 0 0 0 0 0 0.00378 0.01346 0.12383 0.59508 0 -0.53708 0 0.73287 -0.07965 0.50272 -1.35986
GLN_493 -4.43114 0.57454 4.52391 -0.2777 0.06439 0.22652 1.64636 -1.93295 -0.03249 -0.14824 -1.7274 -0.75919 0 0 0 -0.31175 0 0.01028 -0.04766 0.10346 0 2.82875 0.05441 0 -0.18838 0.12555 0.69888 1.00016
CYS_494 -5.26424 0.37224 4.44747 -0.05143 0.01643 0.02304 2.82913 -2.23134 -0.00972 -0.03061 -2.56351 -0.50789 0 0 0 0 0 0.00825 -0.09994 0.05411 0.03538 0 0.28501 0 3.6196 0.21243 0.51745 1.66185
LYS_495 -8.80066 0.69134 6.7352 -0.32126 0.04357 0.16865 2.57974 -3.01313 -0.05303 -0.25819 -2.6822 -0.1728 0 0 0 -0.31175 0 0.03761 -0.03054 0.10688 2.36664 0 0.29344 0 -1.5107 0.17122 0.27167 -3.68831
PHE_496 -11.3453 1.41737 2.9 -0.61944 0.17625 0.33363 2.89801 -2.64966 -0.01406 -0.05536 -2.8311 0.03433 0 0 0 0 0 0.01288 -0.06348 0.02021 0 2.39122 -0.21126 0 1.0402 0.14574 0.53389 -5.88593
TYR_497 -9.5737 1.05625 4.86739 -0.5682 0.09533 0.28607 2.72231 -2.92759 -0.02314 -0.18085 -2.77051 -0.09137 0 0 -0.7549 0 0 0.01502 0.02354 0.00292 0 2.21595 -0.284 0.09646 1.2797 0.10547 0.89497 -3.51288
ILE_498 -5.00659 0.47318 2.58639 -0.64973 0.41388 0.1456 1.94197 -1.98259 -0.03078 -0.16204 -0.92497 0.14075 0 0 0 0 0 0.01281 0.04554 0.14239 0.77441 0 -0.10814 0 0.73287 -0.10498 0.8276 -0.73243
ALA_499 -5.25916 0.63105 3.56535 -0.02499 3e-05 0 2.02936 -2.26426 -0 -0 -1.01205 -0.39321 0 0 0 0 0 0.01698 -0.11071 0 0 0 -0.20268 0 1.8394 -0.44375 0.57804 -1.05059
SER_500 -6.63593 0.73257 7.69064 -0.02672 0 0.01991 4.57393 -3.51548 -0.0184 -0.15831 -3.30825 -0.60109 0 0 -0.7549 -0.6881 0 0.00322 0.23034 0.18974 0.45929 0 0.32178 1.93127 -0.77834 -0.28333 0.5292 -0.08693
ASP_501 -7.59216 0.7301 8.88827 -0.10598 0.01063 0.32986 4.79261 -4.23233 -0.02028 -0.16291 -7.89222 -0.35951 0 0 -2.13079 0 0 0.00656 0.15944 0.29318 0 1.74186 0.06028 0 -2.3716 -0.14968 0.70764 -7.29704
VAL_502 -8.90013 1.03109 4.22002 -0.31253 0.28031 0.0714 3.26673 -3.25827 -0 -0 -2.2333 -0.1355 0 0 0 0 0 0.00354 0.07527 0.01656 0.05524 0 -0.26995 0 1.9342 -0.25776 0.62941 -3.78366
TRP_503 -14.7869 1.73512 7.26403 -0.97892 0.19506 0.56918 3.38685 -4.96777 -0.00437 -0.03531 -2.65893 -0.43805 0 0 0 0 0 0.00491 -0.01095 0.04219 0 2.42876 -0.39669 0 1.6906 0.10805 0.47893 -6.37421
SER_504 -6.60759 0.33841 7.2453 -0.02864 0 0.022 3.79537 -3.4649 -0.0142 -0.1585 -3.86373 -0.66924 0 0 -0.36337 0 0 0.00416 0.19353 0.03488 0.59334 0 0.25415 2.00125 -0.77834 0.05 0.38993 -1.0262
PHE_505 -11.968 2.42372 4.12595 -1.01958 0.09661 0.36718 3.57166 -3.3572 -0 -0 -2.65855 0.01633 0 0 0 0 0 0.00269 0.07857 0.00052 0 2.06297 -0.32751 0 1.0402 -0.134 0.52429 -5.15411
GLY_506 -5.92755 0.4308 5.23485 -4e-05 0 0 2.58367 -2.7974 -0 -0 -2.17933 -0.42812 0 0 0 0 0 0.00879 -0.02739 0 0 0 0.43157 0 0.83697 0.20169 0.51113 -1.12038
VAL_507 -8.51175 0.84343 5.36783 -0.30682 0.19822 0.06921 3.50625 -3.37493 -0 -0 -1.88411 -0.20687 0 0 0 0 0 0.01627 0.04774 0.02973 0.1509 0 -0.30918 0 1.9342 0.17021 0.43818 -1.82149
THR_508 -7.64812 0.53135 7.02825 -0.20111 0.08568 0.07402 3.90085 -3.65736 -0.01352 -0.12276 -3.58689 -0.11917 0 0 0 0 0 0.00445 0.06907 0.01645 0.12761 0 0.09993 2.40389 -1.0874 -0.06003 0.49959 -1.65521
LEU_509 -9.95375 1.92353 4.20955 -0.51935 0.36001 0.12642 2.93667 -3.00624 -0 -0 -2.58341 0.24762 0 0 0 0 0 0.0254 0.12479 0.01319 0.3261 0 -0.27536 0 0.18072 -0.16347 0.61713 -5.41044
HIS_D_510 -9.88922 0.75639 7.96642 -0.71717 0.03989 0.745 3.65406 -3.96521 -0 -0 -2.36384 -0.36496 0 0 0 0 0 0.01623 -0.00363 0.10976 0 1.98741 -0.21453 0 -0.45461 -0.07773 0.76014 -2.01559
GLU_511 -8.63929 0.37411 9.67341 -0.22559 0.06463 0.33816 4.9571 -4.41414 -0.01352 -0.12276 -6.56776 -0.58462 0 0 -0.88379 -0.46608 0 0.01915 0.06343 0.12996 0 3.20369 -0.25646 0 -2.7348 -0.21389 0.54568 -5.75336
LEU_512 -8.70612 0.90517 4.04946 -0.63538 0.09827 0.19759 3.1501 -3.04926 -0 -0 -2.16 0.08648 0 0 0 0 0 0.04328 -0.01816 0.19777 0.81002 0 -0.20524 0 0.18072 -0.29965 0.81328 -4.54166
LEU_513 -7.93538 0.7938 3.67228 -0.49769 0.27434 0.12203 2.10643 -2.38219 -0.00306 -0.02308 -1.57963 0.25523 0 0 -0.41988 0 0 0.02248 -0.00845 0.25127 0.27585 0 -0.30013 0 0.18072 -0.1877 0.95643 -4.42632
THR_514 -6.20936 0.53566 5.2344 -0.1336 0.06387 0.08523 2.60649 -2.7282 -0 -0 -2.00547 -0.99069 0 0 0 0 0 0.02376 -0.07349 0.0023 0.02058 0 -0.13104 2.34731 -1.0874 -0.30423 0.55344 -2.19045
TYR_515 -9.60596 1.06031 5.64701 -0.60597 0.06261 0.34499 3.2017 -3.18834 -0 -0 -2.1456 -0.46841 0 0 -0.47907 0 0 0.01487 -0.0974 0.009 0 1.87358 0.17894 0.00025 1.2797 -0.08866 0.45134 -2.55511
CYS_516 -5.95692 0.60242 3.58194 -0.06702 0.01858 0.02383 1.28693 -1.73653 -0.02731 -0.27863 -1.59454 -0.83348 0 0 0 0 0 0.0059 -0.01605 0.0317 0.03155 0 0.228 0 3.6196 0.2826 0.40903 -0.3884
ASP_517 -4.5965 0.45588 7.45003 -0.19411 0.05064 0.59529 4.14693 -3.08101 -0 -0 -5.5047 -1.29545 0 0 -0.6557 -0.78247 0 0.01334 -0.00044 0.04926 0 2.79741 -0.52513 0 -2.3716 0.2184 0.35162 -2.87831
SER_518 -2.46173 0.25462 3.53209 -0.02447 0 0.02299 1.84204 -1.66395 -0.01941 -0.20843 -0.47069 -0.51176 0 0 0 0 0 0.02105 -0.10024 2e-05 0.61095 0 0.24615 0.6001 -0.77834 0.18125 0.35258 1.42482
ASP_519 -2.86845 0.19952 3.44498 -0.11569 0.01794 0.36264 1.37439 -1.63878 -0 -0 -1.89336 -0.33868 0 0 -0.6557 0 0 0.02112 -0.10193 0.07753 0 1.78475 -0.02494 0 -2.3716 0.02042 0.3891 -2.31674
PHE_520 -6.18493 0.39163 3.18536 -0.63142 0.09069 0.35935 1.8178 -1.90507 -0 -0 -1.85395 -0.00686 0 0 0 0 0 0.04595 -0.04905 0.00207 0 2.01637 -0.18379 0 1.0402 -0.33933 0.6534 -1.55155
SER_521 -5.22992 0.57795 6.191 -0.03353 0 0.0774 3.34841 -3.01082 -0.00461 -0.04812 -2.80179 -0.16537 0 0 -0.84391 0 0 0.02164 0.05526 0.01762 0.43844 0 -0.20634 0.64053 -0.77834 -0.46495 1.19006 -1.02939
PRO_522 -7.41743 0.72277 3.5666 -0.067 0 0.043 1.83137 -1.77157 -0 -0 -1.17723 0.62397 0 0 0 0 0 0.01902 -0.07601 0.02917 0.16546 0 -0.21912 0 -2.4119 -0.23938 0.96581 -5.41247
MET_523 -6.28698 0.63452 4.00559 -0.42264 0.14323 0.12096 1.94545 -2.2011 -0 -0 -0.82891 -0.10382 0 0 0 0 0 0.01085 0.00118 0.12692 1.9059 0 0.11007 0 0.60916 0.47815 0.32411 0.57263
ALA_524 -5.03568 0.26693 4.458 -0.02193 0 0 2.46477 -2.537 -0.00059 -0.00731 -1.91077 -0.35861 0 0 -0.84391 0 0 0.01107 -0.04239 0 0 0 -0.28896 0 1.8394 0.17247 0.21638 -1.61811
LEU_525 -8.8563 0.70896 4.92607 -0.50312 0.25191 0.11678 2.52351 -3.0584 -0 -0 -2.18686 0.24121 0 0 0 0 0 0.03473 0.09704 0.15206 0.50135 0 -0.2287 0 0.18072 -0.26916 0.34979 -5.0184
PHE_526 -10.3888 1.27644 3.24377 -0.54573 0.04083 0.20178 3.36342 -2.98831 -0 -0 -2.96349 -0.11595 0 0 0 0 0 0.00997 0.02511 0.3726 0 2.60134 0.04612 0 1.0402 -0.11976 0.57496 -4.32547
LEU_527 -7.47357 0.54357 5.02473 -0.49046 0.31794 0.12019 2.76913 -2.86971 -0 -0 -2.64513 0.22279 0 0 0 0 0 0.00746 0.33621 0.01971 0.28675 0 -0.31245 0 0.18072 -0.25618 0.77703 -3.44125
LYS_528 -3.95047 0.32059 4.84451 -0.29652 0.0254 0.13288 1.8774 -2.19748 -0 -0 -1.42158 -0.00964 0 0 0 0 0 0.00726 0.07726 0.15999 1.71899 0 -0.00124 0 -1.5107 -0.40204 0.65507 0.02968
MET_529 -5.82525 0.32158 2.87086 -0.29255 0.02094 0.08965 1.28198 -1.84597 -0 -0 -0.573 -0.09109 0 0 0 0 0 0.0118 -0.04139 0.05062 1.78011 0 -0.02982 0 0.60916 -0.26971 0.52004 -1.41203
ILE_530 -7.591 0.96681 2.77821 -0.5204 0.51513 0.10237 2.39321 -2.22901 -0 -0 -1.95095 0.05062 0 0 -0.6706 0 0 0.02788 -0.00314 0.02996 0.63072 0 -0.5461 0 0.73287 -0.01671 0.76929 -4.53083
GLY_531 -3.17948 0.56646 3.18053 -0.00037 0 0 1.84668 -1.7199 -0.02781 -0.13429 -0.72038 -0.16452 0 0 0 0 0 0.09662 -0.11342 0 0 0 -1.51992 0 0.83697 1.88097 1.06719 1.89532
PRO_532 -2.28403 0.53138 0.69284 -0.0977 0.0042 0.06183 0.14847 -0.43941 -0 -0 0.24635 0.63884 0 0 0 0 0 0.08297 0.09796 0.00333 0.39457 0 -0.20742 0 -2.4119 1.85424 1.0433 0.35983
THR_533 -1.90039 0.25564 1.42257 -0.16279 0.1137 0.12475 0.46392 -0.79603 -0 -0 0.34847 -1.36397 0 0 0 0 0 0.80828 0.09702 0.0697 0.26104 0 0.07577 2.26803 -1.0874 0.89545 0.74048 2.63427
HIS_534 -6.10953 0.87007 5.89641 -0.45851 0.03085 0.54042 2.80575 -2.77271 -0.04326 -0.20194 -4.40172 -0.1272 0 0 -0.6706 0 0 0.43553 -0.00864 0.00478 0 1.66256 -0.31893 0 -0.45461 0.57063 0.58487 -2.16579
GLY_535 -1.83921 0.3962 2.32358 -0.00191 0 0 1.15122 -1.12976 -0 -0 -1.1216 0.46027 0 0 0 0 0 10.2233 1.2095 0 0 0 -1.39312 0 0.83697 0.53918 26.5961 38.2508
GLN_536 -2.04682 0.24475 2.15557 -0.62761 0.07484 0.70687 1.22506 -1.02146 -0.00016 -0.00271 -0.44692 -0.71863 0 0 0 0 0 0.21471 -0.04951 0.02816 0 2.24034 -0.04642 0 -0.18838 0.85783 26.5785 29.178
MET_537 -4.79907 0.42754 4.67746 -0.60152 0.16984 0.19727 2.58425 -2.10445 -0 -0 -2.57871 -0.1751 0 0 0 0 0 0.01495 -0.08123 0.03069 0.94319 0 0.15425 0 0.60916 -0.22393 0.36578 -0.38962
THR_538 -4.9288 0.28529 4.10918 -0.21141 0.19323 0.07842 2.32695 -2.30135 -0 -0 -1.76987 -0.18311 0 0 0 0 0 0.00944 -0.03036 0.00388 0.08346 0 0.04591 2.26756 -1.0874 -0.19074 0.24768 -1.05204
VAL_539 -5.03979 0.46865 2.64653 -0.3225 0.26815 0.07519 1.89404 -1.99202 -0 -0 -1.25701 -0.35147 0 0 0 0 0 0.00719 -0.03733 0.00016 0.15005 0 -0.24818 0 1.9342 -0.05665 0.37415 -1.48667
THR_540 -4.96055 0.23429 4.67065 -0.19696 0.12978 0.0735 1.99507 -2.37685 -0.00016 -0.00271 -1.27507 -0.48229 0 0 0 0 0 0.00308 0.0244 0.00065 0.07198 0 0.01661 2.28862 -1.0874 -0.05326 0.31967 -0.60695
ARG_541 -7.16061 0.5427 6.74334 -0.61006 0.1179 0.32786 3.01937 -3.15005 -0.01545 -0.06765 -3.46913 0.41437 0 0 0 0 0 0.00324 0.08145 0.08775 2.61453 0 -0.11823 0 -1.2888 -0.19629 0.28496 -1.83881
LEU_542 -9.7988 0.98273 3.55574 -0.66544 0.12245 0.23845 2.83742 -3.0799 -0 -0 -2.49088 0.06848 0 0 0 0 0 0.01432 0.05774 0.04785 0.87362 0 -0.21676 0 0.18072 -0.28332 0.42057 -7.13501
VAL_543 -7.71169 0.63553 4.72554 -0.32125 0.30364 0.07358 2.8826 -2.96289 -0 -0 -2.59951 -0.18297 0 0 0 0 0 0.00554 -0.05757 0.02258 0.05951 0 -0.29893 0 1.9342 -0.09365 0.37009 -3.21566
ASN_544 -5.44019 0.20555 6.00374 -0.18186 0.0454 0.27108 2.63427 -2.9286 -0.02783 -0.15878 -1.68859 -0.29658 0 0 0 0 0 0.00442 0.03607 0.00749 0 1.41188 0.3291 0 -0.93687 -0.03875 0.27903 -0.47
THR_545 -6.73299 0.55822 6.31989 -0.18531 0.05307 0.06073 3.35405 -3.09843 -0.00553 -0.07339 -3.50911 -0.02457 0 0 0 0 0 0.00684 0.02665 0.04677 0.0545 0 -0.00118 2.39079 -1.0874 0.1121 0.43485 -1.29943
LEU_546 -9.11882 0.72577 4.83483 -0.48098 0.29105 0.11331 3.09465 -3.14869 -0 -0 -2.63744 0.25127 0 0 0 0 0 0.0021 0.12586 0.04151 0.32534 0 -0.2927 0 0.18072 -0.05864 0.6248 -5.12606
LYS_547 -5.19706 0.47128 4.27907 -0.29174 0.01841 0.12271 1.90914 -2.07564 -0.02783 -0.15878 -1.07242 -0.05256 0 0 0 0 0 0.00875 -0.03852 0.18046 1.73645 0 -0.07077 0 -1.5107 -0.46356 0.50366 -1.72962
GLU_548 -3.12194 0.30149 4.8634 -0.23528 0.03713 0.35668 2.04131 -2.03073 -0.00458 -0.06434 -2.92345 -0.54799 0 0 0 0 0 0.01189 -0.06714 0.06088 0 2.93845 -0.08746 0 -2.7348 -0.4679 0.34388 -1.33051
GLY_549 -2.30492 0.18375 2.9017 -5e-05 0 0 1.0515 -1.41547 -0.02093 -0.06669 -0.8234 -0.37426 0 0 0 0 0 0.01336 -0.18127 0 0 0 -1.49921 0 0.83697 -0.52788 0.43142 -1.79536
LYS_550 -4.90633 0.70643 5.79673 -0.3321 0.02975 0.18179 2.53863 -2.45881 -0.00095 -0.00905 -4.1241 0.32499 0 0 -0.49956 0 0 0.03478 0.09835 0.14329 2.42726 0 -0.04148 0 -1.5107 -0.52989 0.45083 -1.68012
ARG_551 -8.23884 0.63866 6.40675 -0.84973 0.13351 0.60678 3.05969 -3.06688 -0.02093 -0.06669 -2.34671 -0.08792 0 0 -1.69526 0 0 0.08407 -0.00966 0.04498 2.00689 0 -0.03094 0 -1.2888 -0.03195 0.50069 -4.25227
LEU_552 -6.9857 0.76881 0.3739 -0.4447 0.20379 0.07456 0.89648 -1.28603 -0 -0 -1.04687 0.38714 0 0 -0.52917 0 0 0.02081 -0.01381 0.00694 0.5228 0 -0.03204 0 0.18072 -0.10917 0.99543 -6.0161
PRO_553 -3.70944 0.61592 1.83289 -0.18862 0.00208 0.13269 0.77376 -0.84727 -0 -0 -0.76028 0.13873 0 0 0 0 0 0.0131 0.00541 0.00089 0.45108 0 -1.00052 0 -2.4119 -0.3758 0.77254 -4.55475
CYS_554 -4.40154 0.85452 1.46218 -0.07935 0.00105 0.04314 0.46943 -0.79277 -0.01834 -0.13268 -0.31061 -0.05499 0 0 0 0 0 0.01439 -0.00635 0.01077 0.46235 0 -0.00024 0 3.6196 -0.46719 0.83949 1.51286
PRO_555 -7.11609 1.43668 3.34664 -0.12502 0.00028 0.09314 1.25217 -1.32477 -0 -0 -1.41739 0.26357 0 0 0 0 0 0.02479 0.04901 0.11083 0.16628 0 -1.17101 0 -2.4119 -0.55665 1.58075 -5.79868
PRO_556 -2.64495 0.46899 1.54772 -0.1336 0.00449 0.0975 0.43453 -0.69276 -0 -0 0.12456 0.18477 0 0 0 0 0 0.2657 -0.09049 0.01516 0.1309 0 -0.90711 0 -2.4119 -0.57668 1.24452 -2.93866
ASN_557 -1.4598 0.0843 1.35051 -0.19844 0.04583 0.33306 0.44813 -0.63693 -0 -0 -0.54369 -1.00718 0 0 0 0 0 0.20674 0.51752 0.03759 0 1.81343 -0.99089 0 -0.93687 -0.47456 0.73181 -0.67944
CYS_558 -6.59539 1.15167 2.37495 -0.09742 0.00054 0.0542 1.19991 -1.19135 -0.01834 -0.13268 -0.75723 -0.16657 0 0 0 0 0 0.0431 -0.00587 0.31658 0.39486 0 0.06008 0 3.6196 0.08479 1.2413 1.57674
PRO_559 -5.18201 0.70249 3.58926 -0.12892 0.00123 0.09476 2.11092 -1.62083 -0 -0 -2.39332 0.23159 0 0 0 0 0 0.00576 -0.03627 0.02295 0.18698 0 -1.12236 0 -2.4119 -0.18511 1.0998 -5.03498
ASP_560 -3.28383 0.19774 4.35329 -0.10938 0.00569 0.32767 1.79065 -1.92498 -0 -0 -1.85436 -0.5205 0 0 0 0 0 0.04517 -0.02592 0.00802 0 1.7513 0.1545 0 -2.3716 -0.26876 0.31719 -1.40811
GLU_561 -4.11612 0.26847 4.24883 -0.45642 0.25078 1.43995 1.30608 -2.03458 -0.02756 -0.15552 -1.56663 -3.04177 0 0 0 0 0 0.06861 0.00271 0.01846 0 3.97945 -0.31908 0 -2.7348 -0.21858 0.17819 -2.90952
VAL_562 -7.81566 0.88672 2.72566 -0.30509 0.19246 0.06859 2.35274 -2.32024 -0.02756 -0.15552 -0.98689 -0.18708 0 0 0 0 0 0.03869 -0.00892 0.00206 0.14848 0 -0.37155 0 1.9342 -0.35864 0.2421 -3.94544
TYR_563 -9.70269 0.87861 5.68636 -1.00212 0.08842 0.48212 3.21394 -3.32611 -0 -0 -3.35017 -0.27388 0 0 -0.52917 0 0 0.02191 -0.02475 0.09274 0 1.97335 -0.22403 0.00143 1.2797 -0.07922 0.59814 -4.1954
GLN_564 -6.3515 0.39205 6.94325 -0.64321 0.1022 0.66219 3.42118 -3.20497 -0 -0 -3.58541 -0.31779 0 0 0 -1.11514 0 0.03537 0.28806 0.01831 0 2.94927 -0.20273 0 -0.18838 -0.2361 0.60896 -0.42441
LEU_565 -7.98458 1.0987 3.19209 -0.62965 0.41518 0.22106 2.29382 -2.62998 -0 -0 -1.17763 -0.11495 0 0 0 0 0 0.03411 0.19075 0.07874 1.20811 0 -0.19139 0 0.18072 -0.16504 0.56591 -3.41403
MET_566 -11.0882 1.28629 5.40245 -0.36704 0.12135 0.09502 2.84837 -3.15599 -0 -0 -1.83421 0.0175 0 0 0 0 0 0.02068 -0.042 0.00899 1.76116 0 0.03918 0 0.60916 0.00219 0.74542 -3.52965
ARG_567 -6.30018 0.45396 6.51093 -1.03575 0.19049 0.72151 3.45396 -3.04916 -0.00801 -0.03223 -3.67023 0.04715 0 0 0 -1.11514 0 0.01054 0.02837 0.1672 2.65836 0 -0.15084 0 -1.2888 -0.23484 0.6777 -1.96501
LYS_568 -5.2781 0.45042 5.29831 -0.31653 0.03069 0.15848 2.40871 -2.43472 -0.02269 -0.15664 -2.47199 -0.05274 0 0 0 0 0 0.01954 -0.09714 0.01463 1.8332 0 -0.02779 0 -1.5107 -0.43494 0.48844 -2.10157
CYS_569 -8.53077 0.99395 4.20248 -0.05666 0.00563 0.02031 2.42244 -2.59002 -0 -0 -2.20751 -0.32423 0 0 0 0 0 0.00816 0.0959 0.00981 0.51981 0 0.19461 0 3.6196 -0.43507 0.46268 -1.58888
TRP_570 -12.471 1.00471 5.65245 -0.72827 0.20849 0.45066 3.55765 -3.71208 -0 -0 -2.98108 -0.29716 0 0 -1.1957 0 0 0.0038 0.03845 0.00032 0 2.54584 -0.03169 0 1.6906 -0.19169 0.64258 -5.8131
GLU_571 -5.52895 0.35333 6.04705 -0.36112 0.05518 0.58507 1.93785 -2.57675 -0.0282 -0.19463 -1.41785 -0.73408 0 0 -1.14798 0 0 0.02053 0.04996 0.13408 0 3.83047 -0.03026 0 -2.7348 -0.28566 0.52582 -1.50093
PHE_572 -6.59054 0.49599 3.25651 -0.84157 0.06945 0.3285 1.3332 -1.83739 -0 -0 0.56769 -0.03731 0 0 0 0 0 0.01196 -0.02059 0.53099 0 2.06701 -0.36272 0 1.0402 -0.35143 0.24385 -0.09622
GLN_573 -4.56771 0.57908 4.51149 -0.55925 0.12237 0.52817 1.38754 -2.11049 -0.00569 -0.03783 -0.85052 -0.72747 0 0 0 0 0 0.02235 -0.06816 0.05686 0 3.31714 0.13736 0 -0.18838 0.23236 0.82172 2.60097
PRO_574 -5.99633 0.92566 3.87928 -0.06827 0 0.04299 1.36203 -1.62149 -0.02259 -0.14551 -0.73273 0.62077 0 0 0 0 0 0.02154 -0.14293 0.05275 0.1527 0 -0.42506 0 -2.4119 0.43472 1.12268 -2.95169
SER_575 -1.8621 0.14548 2.24181 -0.03024 0.00115 0.04868 0.65059 -1.05422 -0 -0 0.26522 -1.0074 0 0 0 0 0 0.0096 -0.08231 0.01837 0.15269 0 -0.35696 0.6089 -0.77834 -0.09537 0.48085 -0.64361
ASN_576 -3.41267 0.28754 3.74479 -0.19333 0.0281 0.31205 1.37261 -1.6327 -0.04857 -0.35686 -1.13765 -0.43867 0 0 0 0 0 0.01928 -0.02021 0.00554 0 1.93873 -0.30793 0 -0.93687 -0.48731 0.27175 -0.99238
ARG_577 -12.0767 0.59544 10.9224 -0.52046 0.13975 0.29806 4.9911 -4.91837 -0.04662 -0.35447 -5.12461 0.39014 0 0 -1.14798 -1.63351 0 0.03995 0.00936 1.1717 2.24623 0 -0.12261 0 -1.2888 -0.38769 0.75816 -6.05952
THR_578 -5.35966 0.70908 2.58765 -0.23481 0.24484 0.09754 1.70681 -1.77606 -0.01184 -0.09149 -0.85925 -1.06463 0 0 0 0 0 0.01778 -0.05274 0.00057 1.60773 0 0.28254 2.29647 -1.0874 -0.26523 0.7306 -0.5215
THR_579 -4.61029 0.19179 4.97631 -0.11916 0.10222 0.08288 2.82706 -2.43014 -0.0017 -0.04025 -1.45097 -0.57101 0 0 -0.67318 0 0 0.02411 -0.01903 0.03357 0.03835 0 -0.44063 2.40076 -1.0874 -0.33535 0.24085 -0.86124
PHE_580 -10.3279 0.92475 2.63971 -0.56933 0.04207 0.24247 2.17326 -2.44434 -0 -0 -1.27669 -0.07877 0 0 0 0 0 0.01777 -0.02564 0.05557 0 2.49605 0.18714 0 1.0402 -0.36658 0.33618 -4.93412
GLN_581 -4.53678 0.33264 5.66104 -0.27023 0.04054 0.207 2.0464 -2.47181 -0 -0 -2.25691 -0.50741 0 0 0 -1.00904 0 0.01567 0.05131 0.01245 0 2.88695 -0.17828 0 -0.18838 -0.28702 0.462 0.01012
ASN_582 -4.87739 0.2274 5.80753 -0.16845 0.01571 0.24976 2.71485 -2.69174 -0.00391 -0.02616 -1.84202 -0.30945 0 0 -0.67318 0 0 0.00516 0.07644 0.01747 0 1.52019 0.3581 0 -0.93687 -0.11367 0.36664 -0.28362
LEU_583 -9.8929 1.70184 3.6065 -0.48221 0.26394 0.10978 2.75215 -2.92043 -0.00639 -0.02898 -2.39097 0.24255 0 0 0 0 0 0.00735 0.02853 0.17489 0.38413 0 -0.26257 0 0.18072 -0.10189 0.54748 -6.08648
ILE_584 -9.285 0.94864 5.91951 -0.50805 0.38179 0.1026 3.05894 -3.30516 -0 -0 -2.10657 0.07118 0 0 0 0 0 0.00151 -0.05462 0.07071 0.47031 0 -0.43968 0 0.73287 -0.07632 0.64467 -3.37268
GLU_585 -4.04203 0.13463 4.7493 -0.21033 0.02086 0.2744 2.19674 -2.32641 -0.00016 -0.00396 -1.95989 -0.5862 0 0 0 0 0 0.00224 0.06996 0.09623 0 3.02429 -0.28805 0 -2.7348 -0.25006 0.33956 -1.49368
GLY_586 -3.85292 0.26725 4.12257 -5e-05 0 0 2.33954 -2.27956 -0 -0 -2.1486 -0.41766 0 0 0 0 0 0.00757 -0.08989 0 0 0 0.20615 0 0.83697 0.2397 0.14239 -0.62654
PHE_587 -11.9408 2.22275 2.85432 -0.62619 0.10753 0.26879 2.88727 -3.18174 -0 -0 -2.43391 -0.05064 0 0 0 0 0 0.02443 -0.02725 0.00062 0 2.92537 -0.02639 0 1.0402 0.45559 0.45423 -5.04582
GLU_588 -6.2274 0.27306 6.53882 -0.20012 0.01952 0.26205 2.96292 -3.09623 -0 -6e-05 -3.29862 -0.58186 0 0 0 0 0 0.01306 0.11105 0.01723 0 3.01319 -0.25558 0 -2.7348 -0.38265 0.58801 -2.97841
ALA_589 -3.60048 0.19156 4.00883 -0.02202 0 0 1.96169 -2.20306 -0 -0 -1.3031 -0.3647 0 0 0 0 0 0.00267 0.04787 0 0 0 -0.28219 0 1.8394 -0.53346 0.31531 0.05834
LEU_590 -6.33864 0.76439 3.05318 -0.46302 0.14408 0.09998 1.87 -2.28609 -0.01167 -0.1001 -1.24052 0.23525 0 0 0 0 0 0.03411 -0.03329 0.05304 0.5409 0 -0.23663 0 0.18072 -0.33219 0.40698 -3.65952
LEU_591 -7.08539 0.64305 3.59382 -0.50354 0.22326 0.12141 2.06913 -2.22877 -0 -0 -1.35999 0.24791 0 0 0 0 0 0.32853 -0.05039 0.0159 0.2924 0 -0.29317 0 0.18072 -0.2608 0.50107 -3.56483
LYS_592 -2.7109 0.09938 3.24893 -0.34344 0.06559 0.20396 1.19493 -1.43727 -0 -0 -1.47201 -0.17339 0 0 0 0 0 2.21728 0.1096 0.01616 1.74815 0 -0.06509 0 -1.5107 -0.4491 0.80035 1.54243
GLY_593 -1.52511 0.05765 2.28406 -0.00018 0 0 0.97946 -1.09404 -0.01167 -0.1001 -0.58034 -0.20215 0 0 0 0 0 0.99552 0.05859 0 0 0 0.47186 0 0.83697 -0.24085 0.94623 2.87589
SER_594 -0.78796 0.05192 1.16761 -0.03739 0.03878 0.06895 0.26444 -0.5327 -0.00769 -0.09421 0.10742 -0.45171 0 0 0 0 0 0.1109 -0.05181 0.00026 0.46915 0 -0.11928 0.60208 -0.77834 0.32989 0.79769 1.14799
ASP_595 -1.54921 0.04292 2.70694 -0.18731 0.03245 0.599 1.14194 -1.17596 -0.00769 -0.09421 -0.69097 -1.26276 0 0 0 -0.97515 0 0.02416 -0.06266 0.17629 0 2.10174 -0.8163 0 -2.3716 0.12124 0.56256 -1.68458
ARG_596 -3.17833 0.32624 3.24901 -0.49828 0.05152 0.2652 1.8445 -1.66249 -0 -0 -0.22142 0.59263 0 0 0 0 0 0.01587 -0.01205 0.05091 2.01976 0 -0.00391 0 -1.2888 -0.49386 0.40847 1.46497
LYS_597 -1.71085 0.21594 1.73032 -0.42071 0.06358 0.23039 0.65969 -0.86927 -0 -0 0.79211 0.06254 0 0 0 0 0 0.01129 -0.07988 0.00369 1.35181 0 -0.02997 0 -1.5107 -0.44969 0.48865 0.53894
ALA_598 -2.41824 0.31956 1.82228 -0.02479 0.00016 0 0.8867 -1.10529 -0 -0 0.37397 -0.39732 0 0 0 0 0 0.00963 -0.06386 0 0 0 -0.11322 0 1.8394 -0.53931 0.32217 0.91183
ALA_599 -2.44758 0.24137 2.1611 -0.02511 1e-05 0 1.41225 -1.39848 -0.00956 -0.03276 -0.88287 -0.21237 0 0 0 0 0 0.00521 -0.05202 0 0 0 -0.10807 0 1.8394 -0.87938 0.19235 -0.19652
VAL_600 -3.64075 0.46065 2.12067 -0.27671 0.15801 0.05926 1.62449 -1.43976 -0 -0 -0.65167 -0.35283 0 0 0 0 0 0.006 0.11231 0.00057 0.2209 0 -0.74069 0 1.9342 -0.68513 0.36459 -0.72589
SER_601 -2.65431 0.3206 2.58508 -0.02883 0.0002 0.04555 1.1131 -1.31906 -0.00956 -0.03276 -0.70303 -0.96345 0 0 0 0 0 0.00219 -0.07399 0.00516 0.15599 0 -0.30156 0.60864 -0.77834 -0.40585 0.40802 -2.0262
HIS_D_602 -3.34315 0.50531 1.8235 -0.72223 0.01833 0.82696 0.89415 -1.15978 -0 -0 0.29043 -0.32157 0 0 0 0 0 0.00824 -0.1058 0.03138 0 2.29391 0.18556 0 -0.45461 -0.30691 0.20055 0.66428
TRP_603 -4.04409 0.61281 1.85478 -0.91857 0.07843 0.64858 0.93808 -1.26154 -0 -0 -1.225 -0.22575 0 0 0 0 0 0.00406 -0.06195 0.0047 0 2.34889 -0.00656 0 1.6906 -0.08983 0.18654 0.53418
GLN:CtermProteinFull_604 -2.93857 0.08903 3.31012 -0.2649 0.03619 0.25469 1.53566 -1.51272 -0 -0 -2.26791 -0.49983 0 0 0 -0.97515 0 0.01638 0 0.03506 0 3.32205 0 0 -0.18838 0.01735 0.37916 0.34823
VRT_605 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 66.3274 0 0 0 0 0 0 0 0 0 66.3274
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 245089 DOMAINID 243142 MODEL 3 2022-03-12_00000289_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 450.191 tmscore: 0.47104 6tpfA_205 prob: 100 ident: 97.24
ATOM      1  N   GLU A   1       0.996 -21.233   5.982  1.00 15.120          N  
ATOM      2  CA  GLU A   1       2.036 -20.646   6.790  1.00 14.900          C  
ATOM      3  C   GLU A   1       2.559 -19.404   6.091  1.00 14.420          C  
ATOM      4  O   GLU A   1       2.967 -19.434   4.922  1.00 14.710          O  
ATOM      5  CB  GLU A   1       3.173 -21.644   7.079  1.00 20.950          C  
ATOM      6  CG  GLU A   1       2.783 -22.944   7.914  1.00 20.950          C  
ATOM      7  CD  GLU A   1       2.286 -22.672   9.337  1.00 20.950          C  
ATOM      8  OE1 GLU A   1       2.036 -21.541   9.617  1.00 20.950          O  
ATOM      9  OE2 GLU A   1       2.166 -23.593  10.133  1.00 20.950          O  
ATOM     10 1H   GLU A   1       0.753 -22.147   6.339  1.00 18.140          H  
ATOM     11 2H   GLU A   1       0.191 -20.603   6.051  1.00 18.140          H  
ATOM     12 3H   GLU A   1       1.270 -21.309   5.014  1.00 18.140          H  
ATOM     13  HA  GLU A   1       1.598 -20.316   7.728  1.00 17.880          H  
ATOM     14 1HB  GLU A   1       3.585 -21.988   6.132  1.00 25.140          H  
ATOM     15 2HB  GLU A   1       3.975 -21.131   7.602  1.00 25.140          H  
ATOM     16 1HG  GLU A   1       2.009 -23.490   7.375  1.00 25.140          H  
ATOM     17 2HG  GLU A   1       3.661 -23.586   7.970  1.00 25.140          H  
ATOM     18  N   TRP A   2       2.509 -18.309   6.816  1.00 13.830          N  
ATOM     19  CA  TRP A   2       2.919 -17.001   6.344  1.00 13.500          C  
ATOM     20  C   TRP A   2       4.368 -17.007   5.906  1.00 13.030          C  
ATOM     21  O   TRP A   2       5.245 -17.475   6.629  1.00 13.450          O  
ATOM     22  CB  TRP A   2       2.668 -16.023   7.469  1.00 19.030          C  
ATOM     23  CG  TRP A   2       2.904 -14.630   7.187  1.00 19.030          C  
ATOM     24  CD1 TRP A   2       3.873 -13.840   7.701  1.00 19.030          C  
ATOM     25  CD2 TRP A   2       2.129 -13.799   6.318  1.00 19.030          C  
ATOM     26  NE1 TRP A   2       3.720 -12.575   7.240  1.00 19.030          N  
ATOM     27  CE2 TRP A   2       2.667 -12.537   6.388  1.00 19.030          C  
ATOM     28  CE3 TRP A   2       1.026 -14.023   5.510  1.00 19.030          C  
ATOM     29  CZ2 TRP A   2       2.146 -11.501   5.693  1.00 19.030          C  
ATOM     30  CZ3 TRP A   2       0.496 -12.968   4.802  1.00 19.030          C  
ATOM     31  CH2 TRP A   2       1.045 -11.738   4.895  1.00 19.030          C  
ATOM     32  H   TRP A   2       2.162 -18.400   7.760  1.00 16.600          H  
ATOM     33  HA  TRP A   2       2.305 -16.732   5.487  1.00 16.200          H  
ATOM     34 1HB  TRP A   2       1.638 -16.129   7.794  1.00 22.840          H  
ATOM     35 2HB  TRP A   2       3.287 -16.285   8.304  1.00 22.840          H  
ATOM     36  HD1 TRP A   2       4.642 -14.158   8.410  1.00 22.840          H  
ATOM     37  HE1 TRP A   2       4.293 -11.777   7.505  1.00 22.840          H  
ATOM     38  HE3 TRP A   2       0.585 -15.011   5.437  1.00 22.840          H  
ATOM     39  HZ2 TRP A   2       2.566 -10.528   5.759  1.00 22.840          H  
ATOM     40  HZ3 TRP A   2      -0.374 -13.150   4.167  1.00 22.840          H  
ATOM     41  HH2 TRP A   2       0.609 -10.921   4.336  1.00 22.840          H  
ATOM     42  N   GLN A   3       4.631 -16.508   4.712  1.00 12.310          N  
ATOM     43  CA  GLN A   3       5.993 -16.533   4.243  1.00 11.930          C  
ATOM     44  C   GLN A   3       6.728 -15.318   4.771  1.00 10.870          C  
ATOM     45  O   GLN A   3       6.109 -14.270   4.885  1.00 10.110          O  
ATOM     46  CB  GLN A   3       6.006 -16.628   2.720  1.00 16.850          C  
ATOM     47  CG  GLN A   3       5.383 -17.923   2.241  1.00 16.850          C  
ATOM     48  CD  GLN A   3       6.197 -19.109   2.715  1.00 16.850          C  
ATOM     49  OE1 GLN A   3       7.373 -19.225   2.354  1.00 16.850          O  
ATOM     50  NE2 GLN A   3       5.606 -19.966   3.542  1.00 16.850          N  
ATOM     51  H   GLN A   3       3.891 -16.127   4.137  1.00 14.770          H  
ATOM     52  HA  GLN A   3       6.432 -17.434   4.632  1.00 14.320          H  
ATOM     53 1HB  GLN A   3       5.445 -15.798   2.295  1.00 20.220          H  
ATOM     54 2HB  GLN A   3       7.022 -16.574   2.345  1.00 20.220          H  
ATOM     55 1HG  GLN A   3       4.376 -18.020   2.651  1.00 20.220          H  
ATOM     56 2HG  GLN A   3       5.353 -17.933   1.153  1.00 20.220          H  
ATOM     57 1HE2 GLN A   3       6.111 -20.754   3.891  1.00 20.220          H  
ATOM     58 2HE2 GLN A   3       4.635 -19.818   3.850  1.00 20.220          H  
ATOM     59  N   PRO A   4       8.057 -15.399   5.010  1.00 10.900          N  
ATOM     60  CA  PRO A   4       8.906 -14.326   5.514  1.00 10.040          C  
ATOM     61  C   PRO A   4       8.801 -13.039   4.719  1.00  9.020          C  
ATOM     62  O   PRO A   4       8.783 -13.045   3.481  1.00  9.080          O  
ATOM     63  CB  PRO A   4      10.313 -14.929   5.365  1.00 15.060          C  
ATOM     64  CG  PRO A   4      10.108 -16.412   5.504  1.00 15.060          C  
ATOM     65  CD  PRO A   4       8.792 -16.694   4.823  1.00 15.060          C  
ATOM     66  HA  PRO A   4       8.665 -14.143   6.572  1.00 12.050          H  
ATOM     67 1HB  PRO A   4      10.739 -14.651   4.394  1.00 18.070          H  
ATOM     68 2HB  PRO A   4      10.981 -14.511   6.135  1.00 18.070          H  
ATOM     69 1HG  PRO A   4      10.950 -16.954   5.040  1.00 18.070          H  
ATOM     70 2HG  PRO A   4      10.097 -16.692   6.569  1.00 18.070          H  
ATOM     71 1HD  PRO A   4       8.929 -16.939   3.759  1.00 18.070          H  
ATOM     72 2HD  PRO A   4       8.345 -17.516   5.395  1.00 18.070          H  
ATOM     73  N   VAL A   5       8.770 -11.936   5.448  1.00  8.280          N  
ATOM     74  CA  VAL A   5       8.629 -10.608   4.873  1.00  7.410          C  
ATOM     75  C   VAL A   5       9.780  -9.679   5.252  1.00  6.410          C  
ATOM     76  O   VAL A   5      10.209  -9.651   6.400  1.00  6.490          O  
ATOM     77  CB  VAL A   5       7.304 -10.038   5.335  1.00 10.720          C  
ATOM     78  CG1 VAL A   5       7.118  -8.709   4.880  1.00 10.720          C  
ATOM     79  CG2 VAL A   5       6.155 -10.902   4.837  1.00 10.720          C  
ATOM     80  H   VAL A   5       8.800 -12.039   6.478  1.00  9.940          H  
ATOM     81  HA  VAL A   5       8.611 -10.704   3.788  1.00  8.890          H  
ATOM     82  HB  VAL A   5       7.315 -10.024   6.356  1.00 12.870          H  
ATOM     83 1HG1 VAL A   5       6.168  -8.348   5.242  1.00 12.870          H  
ATOM     84 2HG1 VAL A   5       7.905  -8.049   5.241  1.00 12.870          H  
ATOM     85 3HG1 VAL A   5       7.119  -8.743   3.798  1.00 12.870          H  
ATOM     86 1HG2 VAL A   5       5.215 -10.498   5.196  1.00 12.870          H  
ATOM     87 2HG2 VAL A   5       6.151 -10.924   3.752  1.00 12.870          H  
ATOM     88 3HG2 VAL A   5       6.265 -11.905   5.213  1.00 12.870          H  
ATOM     89  N   TYR A   6      10.293  -8.918   4.280  1.00  5.680          N  
ATOM     90  CA  TYR A   6      11.427  -8.047   4.562  1.00  4.810          C  
ATOM     91  C   TYR A   6      11.198  -6.549   4.343  1.00  3.900          C  
ATOM     92  O   TYR A   6      10.847  -6.117   3.246  1.00  3.820          O  
ATOM     93  CB  TYR A   6      12.595  -8.493   3.670  1.00  7.080          C  
ATOM     94  CG  TYR A   6      13.097  -9.898   3.967  1.00  7.080          C  
ATOM     95  CD1 TYR A   6      12.409 -11.015   3.482  1.00  7.080          C  
ATOM     96  CD2 TYR A   6      14.248 -10.074   4.699  1.00  7.080          C  
ATOM     97  CE1 TYR A   6      12.867 -12.277   3.756  1.00  7.080          C  
ATOM     98  CE2 TYR A   6      14.710 -11.339   4.970  1.00  7.080          C  
ATOM     99  CZ  TYR A   6      14.021 -12.440   4.505  1.00  7.080          C  
ATOM    100  OH  TYR A   6      14.485 -13.706   4.776  1.00  7.080          O  
ATOM    101  H   TYR A   6       9.899  -8.962   3.350  1.00  6.820          H  
ATOM    102  HA  TYR A   6      11.690  -8.186   5.606  1.00  5.770          H  
ATOM    103 1HB  TYR A   6      12.288  -8.456   2.624  1.00  8.500          H  
ATOM    104 2HB  TYR A   6      13.429  -7.801   3.789  1.00  8.500          H  
ATOM    105  HD1 TYR A   6      11.505 -10.893   2.891  1.00  8.500          H  
ATOM    106  HD2 TYR A   6      14.796  -9.214   5.063  1.00  8.500          H  
ATOM    107  HE1 TYR A   6      12.327 -13.144   3.382  1.00  8.500          H  
ATOM    108  HE2 TYR A   6      15.622 -11.471   5.552  1.00  8.500          H  
ATOM    109  HH  TYR A   6      15.300 -13.648   5.281  1.00  8.500          H  
ATOM    110  N   SER A   7      11.555  -5.755   5.363  1.00  3.540          N  
ATOM    111  CA  SER A   7      11.450  -4.281   5.386  1.00  3.140          C  
ATOM    112  C   SER A   7      12.402  -3.618   4.406  1.00  2.540          C  
ATOM    113  O   SER A   7      12.254  -2.445   4.064  1.00  2.830          O  
ATOM    114  CB  SER A   7      11.780  -3.738   6.753  1.00  4.560          C  
ATOM    115  OG  SER A   7      13.145  -3.841   7.015  1.00  4.560          O  
ATOM    116  H   SER A   7      11.866  -6.215   6.207  1.00  4.250          H  
ATOM    117  HA  SER A   7      10.445  -3.988   5.131  1.00  3.770          H  
ATOM    118 1HB  SER A   7      11.468  -2.697   6.819  1.00  5.470          H  
ATOM    119 2HB  SER A   7      11.237  -4.296   7.494  1.00  5.470          H  
ATOM    120  HG  SER A   7      13.266  -3.525   7.919  1.00  5.470          H  
ATOM    121  N   MET A   8      13.384  -4.394   3.949  1.00  2.350          N  
ATOM    122  CA  MET A   8      14.424  -3.955   3.024  1.00  2.540          C  
ATOM    123  C   MET A   8      13.968  -3.995   1.576  1.00  2.290          C  
ATOM    124  O   MET A   8      14.714  -3.628   0.667  1.00  2.790          O  
ATOM    125  CB  MET A   8      15.646  -4.868   3.140  1.00  3.480          C  
ATOM    126  CG  MET A   8      16.424  -4.778   4.427  1.00  3.480          C  
ATOM    127  SD  MET A   8      17.958  -5.763   4.373  1.00  3.480          S  
ATOM    128  CE  MET A   8      17.403  -7.481   4.537  1.00  3.480          C  
ATOM    129  H   MET A   8      13.399  -5.339   4.291  1.00  2.820          H  
ATOM    130  HA  MET A   8      14.695  -2.928   3.266  1.00  3.050          H  
ATOM    131 1HB  MET A   8      15.321  -5.895   3.015  1.00  4.180          H  
ATOM    132 2HB  MET A   8      16.336  -4.646   2.324  1.00  4.180          H  
ATOM    133 1HG  MET A   8      16.690  -3.737   4.604  1.00  4.180          H  
ATOM    134 2HG  MET A   8      15.817  -5.105   5.252  1.00  4.180          H  
ATOM    135 1HE  MET A   8      18.268  -8.143   4.511  1.00  4.180          H  
ATOM    136 2HE  MET A   8      16.891  -7.613   5.475  1.00  4.180          H  
ATOM    137 3HE  MET A   8      16.733  -7.736   3.719  1.00  4.180          H  
ATOM    138  N   SER A   9      12.753  -4.455   1.352  1.00  1.910          N  
ATOM    139  CA  SER A   9      12.201  -4.572   0.023  1.00  1.930          C  
ATOM    140  C   SER A   9      10.737  -4.254   0.092  1.00  1.620          C  
ATOM    141  O   SER A   9      10.284  -3.523   0.973  1.00  1.780          O  
ATOM    142  CB  SER A   9      12.391  -5.963  -0.532  1.00  2.690          C  
ATOM    143  OG  SER A   9      12.061  -5.982  -1.894  1.00  2.690          O  
ATOM    144  H   SER A   9      12.173  -4.765   2.135  1.00  2.290          H  
ATOM    145  HA  SER A   9      12.686  -3.849  -0.632  1.00  2.320          H  
ATOM    146 1HB  SER A   9      13.426  -6.273  -0.394  1.00  3.230          H  
ATOM    147 2HB  SER A   9      11.756  -6.663   0.017  1.00  3.230          H  
ATOM    148  HG  SER A   9      12.218  -6.887  -2.188  1.00  3.230          H  
ATOM    149  N   GLN A  10       9.999  -4.703  -0.892  1.00  1.630          N  
ATOM    150  CA  GLN A  10       8.592  -4.419  -0.843  1.00  1.590          C  
ATOM    151  C   GLN A  10       7.890  -5.525  -0.041  1.00  0.870          C  
ATOM    152  O   GLN A  10       8.070  -6.707  -0.296  1.00  1.220          O  
ATOM    153  CB  GLN A  10       8.004  -4.355  -2.250  1.00  2.240          C  
ATOM    154  CG  GLN A  10       8.607  -3.301  -3.140  1.00  2.240          C  
ATOM    155  CD  GLN A  10       8.332  -1.920  -2.654  1.00  2.240          C  
ATOM    156  OE1 GLN A  10       7.176  -1.527  -2.476  1.00  2.240          O  
ATOM    157  NE2 GLN A  10       9.390  -1.161  -2.434  1.00  2.240          N  
ATOM    158  H   GLN A  10      10.424  -5.276  -1.613  1.00  1.960          H  
ATOM    159  HA  GLN A  10       8.427  -3.470  -0.334  1.00  1.910          H  
ATOM    160 1HB  GLN A  10       8.129  -5.321  -2.739  1.00  2.690          H  
ATOM    161 2HB  GLN A  10       6.939  -4.165  -2.180  1.00  2.690          H  
ATOM    162 1HG  GLN A  10       9.685  -3.443  -3.174  1.00  2.690          H  
ATOM    163 2HG  GLN A  10       8.186  -3.403  -4.141  1.00  2.690          H  
ATOM    164 1HE2 GLN A  10       9.273  -0.220  -2.114  1.00  2.690          H  
ATOM    165 2HE2 GLN A  10      10.309  -1.522  -2.593  1.00  2.690          H  
ATOM    166  N   LEU A  11       7.070  -5.120   0.892  1.00  1.140          N  
ATOM    167  CA  LEU A  11       6.189  -5.972   1.662  1.00  0.820          C  
ATOM    168  C   LEU A  11       4.867  -5.277   1.541  1.00  0.630          C  
ATOM    169  O   LEU A  11       4.854  -4.066   1.311  1.00  0.920          O  
ATOM    170  CB  LEU A  11       6.590  -6.135   3.103  1.00  1.280          C  
ATOM    171  CG  LEU A  11       6.674  -4.932   3.913  1.00  1.280          C  
ATOM    172  CD1 LEU A  11       5.893  -5.122   5.209  1.00  1.280          C  
ATOM    173  CD2 LEU A  11       8.075  -4.680   4.246  1.00  1.280          C  
ATOM    174  H   LEU A  11       7.036  -4.123   1.055  1.00  1.370          H  
ATOM    175  HA  LEU A  11       6.122  -6.955   1.194  1.00  0.980          H  
ATOM    176 1HB  LEU A  11       5.852  -6.764   3.559  1.00  1.530          H  
ATOM    177 2HB  LEU A  11       7.569  -6.609   3.120  1.00  1.530          H  
ATOM    178  HG  LEU A  11       6.316  -4.126   3.364  1.00  1.530          H  
ATOM    179 1HD1 LEU A  11       5.966  -4.241   5.820  1.00  1.530          H  
ATOM    180 2HD1 LEU A  11       4.855  -5.287   4.972  1.00  1.530          H  
ATOM    181 3HD1 LEU A  11       6.287  -5.967   5.753  1.00  1.530          H  
ATOM    182 1HD2 LEU A  11       8.140  -3.774   4.842  1.00  1.530          H  
ATOM    183 2HD2 LEU A  11       8.473  -5.521   4.810  1.00  1.530          H  
ATOM    184 3HD2 LEU A  11       8.660  -4.552   3.323  1.00  1.530          H  
ATOM    185  N   SER A  12       3.756  -5.969   1.675  1.00  0.460          N  
ATOM    186  CA  SER A  12       2.527  -5.225   1.473  1.00  0.440          C  
ATOM    187  C   SER A  12       1.927  -4.516   2.674  1.00  0.410          C  
ATOM    188  O   SER A  12       1.175  -5.089   3.457  1.00  0.530          O  
ATOM    189  CB  SER A  12       1.464  -6.119   0.882  1.00  0.620          C  
ATOM    190  OG  SER A  12       0.271  -5.403   0.692  1.00  0.620          O  
ATOM    191  H   SER A  12       3.760  -6.960   1.865  1.00  0.550          H  
ATOM    192  HA  SER A  12       2.734  -4.457   0.728  1.00  0.530          H  
ATOM    193 1HB  SER A  12       1.808  -6.526  -0.068  1.00  0.750          H  
ATOM    194 2HB  SER A  12       1.290  -6.946   1.549  1.00  0.750          H  
ATOM    195  HG  SER A  12      -0.359  -6.021   0.319  1.00  0.750          H  
ATOM    196  N   PHE A  13       2.208  -3.223   2.749  1.00  0.450          N  
ATOM    197  CA  PHE A  13       1.642  -2.352   3.781  1.00  0.460          C  
ATOM    198  C   PHE A  13       1.586  -0.964   3.153  1.00  0.490          C  
ATOM    199  O   PHE A  13       2.298  -0.701   2.181  1.00  0.520          O  
ATOM    200  CB  PHE A  13       2.477  -2.333   5.068  1.00  0.640          C  
ATOM    201  CG  PHE A  13       3.757  -1.598   4.959  1.00  0.640          C  
ATOM    202  CD1 PHE A  13       3.899  -0.352   5.471  1.00  0.640          C  
ATOM    203  CD2 PHE A  13       4.770  -2.116   4.305  1.00  0.640          C  
ATOM    204  CE1 PHE A  13       5.074   0.333   5.346  1.00  0.640          C  
ATOM    205  CE2 PHE A  13       5.969  -1.450   4.165  1.00  0.640          C  
ATOM    206  CZ  PHE A  13       6.116  -0.226   4.699  1.00  0.640          C  
ATOM    207  H   PHE A  13       2.886  -2.868   2.073  1.00  0.540          H  
ATOM    208  HA  PHE A  13       0.639  -2.676   4.022  1.00  0.550          H  
ATOM    209 1HB  PHE A  13       1.895  -1.883   5.870  1.00  0.770          H  
ATOM    210 2HB  PHE A  13       2.699  -3.359   5.368  1.00  0.770          H  
ATOM    211  HD1 PHE A  13       3.062   0.096   5.993  1.00  0.770          H  
ATOM    212  HD2 PHE A  13       4.615  -3.082   3.877  1.00  0.770          H  
ATOM    213  HE1 PHE A  13       5.164   1.334   5.774  1.00  0.770          H  
ATOM    214  HE2 PHE A  13       6.792  -1.907   3.622  1.00  0.770          H  
ATOM    215  HZ  PHE A  13       7.053   0.306   4.601  1.00  0.770          H  
ATOM    216  N   ASP A  14       0.767  -0.072   3.690  1.00  0.530          N  
ATOM    217  CA  ASP A  14       0.725   1.287   3.163  1.00  0.530          C  
ATOM    218  C   ASP A  14       1.705   2.178   3.898  1.00  0.520          C  
ATOM    219  O   ASP A  14       1.928   2.000   5.103  1.00  0.560          O  
ATOM    220  CB  ASP A  14      -0.687   1.862   3.237  1.00  0.740          C  
ATOM    221  CG  ASP A  14      -1.670   1.156   2.269  1.00  0.740          C  
ATOM    222  OD1 ASP A  14      -1.259   0.658   1.252  1.00  0.740          O  
ATOM    223  OD2 ASP A  14      -2.848   1.128   2.579  1.00  0.740          O  
ATOM    224  H   ASP A  14       0.178  -0.330   4.463  1.00  0.640          H  
ATOM    225  HA  ASP A  14       1.020   1.263   2.113  1.00  0.640          H  
ATOM    226 1HB  ASP A  14      -1.065   1.772   4.258  1.00  0.890          H  
ATOM    227 2HB  ASP A  14      -0.655   2.928   2.997  1.00  0.890          H  
ATOM    228  N   ARG A  15       2.256   3.158   3.188  1.00  0.560          N  
ATOM    229  CA  ARG A  15       3.169   4.103   3.810  1.00  0.610          C  
ATOM    230  C   ARG A  15       2.470   5.298   4.427  1.00  0.530          C  
ATOM    231  O   ARG A  15       1.611   5.919   3.800  1.00  0.730          O  
ATOM    232  CB  ARG A  15       4.180   4.648   2.795  1.00  0.830          C  
ATOM    233  CG  ARG A  15       5.115   3.631   2.125  1.00  0.830          C  
ATOM    234  CD  ARG A  15       6.068   3.091   3.098  1.00  0.830          C  
ATOM    235  NE  ARG A  15       7.016   2.146   2.517  1.00  0.830          N  
ATOM    236  CZ  ARG A  15       8.258   2.439   2.067  1.00  0.830          C  
ATOM    237  NH1 ARG A  15       8.732   3.670   2.118  1.00  0.830          N  
ATOM    238  NH2 ARG A  15       9.011   1.469   1.573  1.00  0.830          N  
ATOM    239  H   ARG A  15       2.031   3.245   2.204  1.00  0.670          H  
ATOM    240  HA  ARG A  15       3.699   3.592   4.614  1.00  0.730          H  
ATOM    241 1HB  ARG A  15       3.644   5.165   2.002  1.00  1.000          H  
ATOM    242 2HB  ARG A  15       4.808   5.390   3.294  1.00  1.000          H  
ATOM    243 1HG  ARG A  15       4.531   2.798   1.732  1.00  1.000          H  
ATOM    244 2HG  ARG A  15       5.669   4.107   1.314  1.00  1.000          H  
ATOM    245 1HD  ARG A  15       6.614   3.901   3.570  1.00  1.000          H  
ATOM    246 2HD  ARG A  15       5.517   2.573   3.844  1.00  1.000          H  
ATOM    247  HE  ARG A  15       6.709   1.180   2.439  1.00  1.000          H  
ATOM    248 1HH1 ARG A  15       8.173   4.419   2.490  1.00  1.000          H  
ATOM    249 2HH1 ARG A  15       9.664   3.867   1.779  1.00  1.000          H  
ATOM    250 1HH2 ARG A  15       8.659   0.521   1.535  1.00  1.000          H  
ATOM    251 2HH2 ARG A  15       9.942   1.669   1.236  1.00  1.000          H  
ATOM    252  N   ILE A  16       2.911   5.648   5.631  1.00  0.410          N  
ATOM    253  CA  ILE A  16       2.459   6.833   6.354  1.00  0.430          C  
ATOM    254  C   ILE A  16       3.703   7.731   6.484  1.00  0.500          C  
ATOM    255  O   ILE A  16       4.727   7.199   6.078  1.00  1.210          O  
ATOM    256  CB  ILE A  16       1.786   6.445   7.696  1.00  0.590          C  
ATOM    257  CG1 ILE A  16       0.565   5.552   7.401  1.00  0.590          C  
ATOM    258  CG2 ILE A  16       1.351   7.667   8.451  1.00  0.590          C  
ATOM    259  CD1 ILE A  16      -0.080   4.960   8.613  1.00  0.590          C  
ATOM    260  H   ILE A  16       3.605   5.041   6.080  1.00  0.490          H  
ATOM    261  HA  ILE A  16       1.721   7.367   5.754  1.00  0.520          H  
ATOM    262  HB  ILE A  16       2.478   5.863   8.291  1.00  0.710          H  
ATOM    263 1HG1 ILE A  16      -0.176   6.133   6.852  1.00  0.710          H  
ATOM    264 2HG1 ILE A  16       0.888   4.725   6.772  1.00  0.710          H  
ATOM    265 1HG2 ILE A  16       0.886   7.406   9.380  1.00  0.710          H  
ATOM    266 2HG2 ILE A  16       2.189   8.263   8.662  1.00  0.710          H  
ATOM    267 3HG2 ILE A  16       0.646   8.232   7.838  1.00  0.710          H  
ATOM    268 1HD1 ILE A  16      -0.901   4.347   8.299  1.00  0.710          H  
ATOM    269 2HD1 ILE A  16       0.649   4.360   9.143  1.00  0.710          H  
ATOM    270 3HD1 ILE A  16      -0.462   5.718   9.271  1.00  0.710          H  
ATOM    271  N   LEU A  17       3.448   8.960   6.063  1.00  1.130          N  
ATOM    272  CA  LEU A  17       4.431  10.004   6.360  1.00  1.430          C  
ATOM    273  C   LEU A  17       4.564  10.399   7.806  1.00  1.290          C  
ATOM    274  O   LEU A  17       3.912   9.756   8.606  1.00  1.980          O  
ATOM    275  CB  LEU A  17       4.071  11.266   5.564  1.00  1.880          C  
ATOM    276  CG  LEU A  17       4.084  11.191   4.026  1.00  1.880          C  
ATOM    277  CD1 LEU A  17       3.535  12.513   3.500  1.00  1.880          C  
ATOM    278  CD2 LEU A  17       5.497  10.935   3.510  1.00  1.880          C  
ATOM    279  H   LEU A  17       3.240   8.983   5.076  1.00  1.360          H  
ATOM    280  HA  LEU A  17       5.403   9.639   6.043  1.00  1.720          H  
ATOM    281 1HB  LEU A  17       3.091  11.591   5.855  1.00  2.260          H  
ATOM    282 2HB  LEU A  17       4.771  12.039   5.833  1.00  2.260          H  
ATOM    283  HG  LEU A  17       3.420  10.396   3.685  1.00  2.260          H  
ATOM    284 1HD1 LEU A  17       3.507  12.493   2.412  1.00  2.260          H  
ATOM    285 2HD1 LEU A  17       2.513  12.659   3.884  1.00  2.260          H  
ATOM    286 3HD1 LEU A  17       4.165  13.334   3.831  1.00  2.260          H  
ATOM    287 1HD2 LEU A  17       5.480  10.904   2.421  1.00  2.260          H  
ATOM    288 2HD2 LEU A  17       6.157  11.737   3.838  1.00  2.260          H  
ATOM    289 3HD2 LEU A  17       5.872   9.985   3.881  1.00  2.260          H  
ATOM    290  N   LYS A  18       5.828  10.692   8.081  1.00  1.080          N  
ATOM    291  CA  LYS A  18       6.072  11.520   9.258  1.00  1.260          C  
ATOM    292  C   LYS A  18       5.089  12.664   9.398  1.00  1.370          C  
ATOM    293  O   LYS A  18       4.522  12.891  10.475  1.00  1.900          O  
ATOM    294  CB  LYS A  18       7.510  12.049   9.224  1.00  1.690          C  
ATOM    295  CG  LYS A  18       7.924  12.923  10.416  1.00  1.690          C  
ATOM    296  CD  LYS A  18       9.421  13.324  10.314  1.00  1.690          C  
ATOM    297  CE  LYS A  18       9.866  14.213  11.487  1.00  1.690          C  
ATOM    298  NZ  LYS A  18      11.323  14.629  11.386  1.00  1.690          N  
ATOM    299  H   LYS A  18       6.420   9.871   8.135  1.00  1.300          H  
ATOM    300  HA  LYS A  18       5.963  10.897  10.147  1.00  1.510          H  
ATOM    301 1HB  LYS A  18       8.199  11.200   9.186  1.00  2.030          H  
ATOM    302 2HB  LYS A  18       7.662  12.631   8.318  1.00  2.030          H  
ATOM    303 1HG  LYS A  18       7.325  13.836  10.419  1.00  2.030          H  
ATOM    304 2HG  LYS A  18       7.734  12.395  11.340  1.00  2.030          H  
ATOM    305 1HD  LYS A  18      10.041  12.423  10.312  1.00  2.030          H  
ATOM    306 2HD  LYS A  18       9.590  13.861   9.382  1.00  2.030          H  
ATOM    307 1HE  LYS A  18       9.245  15.105  11.510  1.00  2.030          H  
ATOM    308 2HE  LYS A  18       9.730  13.660  12.419  1.00  2.030          H  
ATOM    309 1HZ  LYS A  18      11.556  15.196  12.186  1.00  2.030          H  
ATOM    310 2HZ  LYS A  18      11.963  13.800  11.390  1.00  2.030          H  
ATOM    311 3HZ  LYS A  18      11.477  15.153  10.546  1.00  2.030          H  
ATOM    312  N   LYS A  19       4.852  13.350   8.300  1.00  1.150          N  
ATOM    313  CA  LYS A  19       3.969  14.491   8.262  1.00  1.290          C  
ATOM    314  C   LYS A  19       2.525  14.166   8.679  1.00  0.960          C  
ATOM    315  O   LYS A  19       1.798  15.050   9.121  1.00  1.070          O  
ATOM    316  CB  LYS A  19       4.021  15.126   6.879  1.00  1.750          C  
ATOM    317  CG  LYS A  19       3.378  16.484   6.817  1.00  1.750          C  
ATOM    318  CD  LYS A  19       3.637  17.166   5.493  1.00  1.750          C  
ATOM    319  CE  LYS A  19       3.036  18.548   5.503  1.00  1.750          C  
ATOM    320  NZ  LYS A  19       3.246  19.272   4.220  1.00  1.750          N  
ATOM    321  H   LYS A  19       5.368  13.104   7.468  1.00  1.380          H  
ATOM    322  HA  LYS A  19       4.349  15.225   8.973  1.00  1.550          H  
ATOM    323 1HB  LYS A  19       5.056  15.216   6.552  1.00  2.100          H  
ATOM    324 2HB  LYS A  19       3.502  14.479   6.168  1.00  2.100          H  
ATOM    325 1HG  LYS A  19       2.296  16.381   6.943  1.00  2.100          H  
ATOM    326 2HG  LYS A  19       3.759  17.105   7.627  1.00  2.100          H  
ATOM    327 1HD  LYS A  19       4.710  17.238   5.311  1.00  2.100          H  
ATOM    328 2HD  LYS A  19       3.180  16.587   4.690  1.00  2.100          H  
ATOM    329 1HE  LYS A  19       1.985  18.456   5.701  1.00  2.100          H  
ATOM    330 2HE  LYS A  19       3.486  19.127   6.307  1.00  2.100          H  
ATOM    331 1HZ  LYS A  19       2.810  20.191   4.286  1.00  2.100          H  
ATOM    332 2HZ  LYS A  19       4.230  19.378   4.048  1.00  2.100          H  
ATOM    333 3HZ  LYS A  19       2.833  18.766   3.446  1.00  2.100          H  
ATOM    334  N   ASP A  20       2.102  12.918   8.510  1.00  0.670          N  
ATOM    335  CA  ASP A  20       0.740  12.492   8.792  1.00  0.570          C  
ATOM    336  C   ASP A  20       0.489  12.045  10.235  1.00  0.520          C  
ATOM    337  O   ASP A  20      -0.653  11.721  10.588  1.00  0.670          O  
ATOM    338  CB  ASP A  20       0.420  11.288   7.926  1.00  0.840          C  
ATOM    339  CG  ASP A  20       0.476  11.550   6.481  1.00  0.840          C  
ATOM    340  OD1 ASP A  20       0.367  12.667   6.054  1.00  0.840          O  
ATOM    341  OD2 ASP A  20       0.590  10.582   5.763  1.00  0.840          O  
ATOM    342  H   ASP A  20       2.751  12.239   8.152  1.00  0.800          H  
ATOM    343  HA  ASP A  20       0.071  13.318   8.555  1.00  0.680          H  
ATOM    344 1HB  ASP A  20       1.132  10.506   8.159  1.00  1.010          H  
ATOM    345 2HB  ASP A  20      -0.577  10.915   8.167  1.00  1.010          H  
ATOM    346  N   ILE A  21       1.528  11.990  11.082  1.00  0.410          N  
ATOM    347  CA  ILE A  21       1.311  11.493  12.446  1.00  0.350          C  
ATOM    348  C   ILE A  21       1.566  12.481  13.561  1.00  0.330          C  
ATOM    349  O   ILE A  21       2.662  13.019  13.720  1.00  0.340          O  
ATOM    350  CB  ILE A  21       2.166  10.245  12.762  1.00  0.510          C  
ATOM    351  CG1 ILE A  21       1.785   9.114  11.823  1.00  0.510          C  
ATOM    352  CG2 ILE A  21       2.016   9.831  14.260  1.00  0.510          C  
ATOM    353  CD1 ILE A  21       2.670   7.932  11.941  1.00  0.510          C  
ATOM    354  H   ILE A  21       2.465  12.299  10.791  1.00  0.490          H  
ATOM    355  HA  ILE A  21       0.266  11.194  12.530  1.00  0.420          H  
ATOM    356  HB  ILE A  21       3.213  10.480  12.561  1.00  0.620          H  
ATOM    357 1HG1 ILE A  21       0.750   8.816  11.995  1.00  0.620          H  
ATOM    358 2HG1 ILE A  21       1.873   9.484  10.804  1.00  0.620          H  
ATOM    359 1HG2 ILE A  21       2.629   8.977  14.477  1.00  0.620          H  
ATOM    360 2HG2 ILE A  21       2.331  10.628  14.925  1.00  0.620          H  
ATOM    361 3HG2 ILE A  21       0.971   9.591  14.459  1.00  0.620          H  
ATOM    362 1HD1 ILE A  21       2.378   7.200  11.222  1.00  0.620          H  
ATOM    363 2HD1 ILE A  21       3.676   8.253  11.750  1.00  0.620          H  
ATOM    364 3HD1 ILE A  21       2.620   7.489  12.917  1.00  0.620          H  
ATOM    365  N   ILE A  22       0.555  12.633  14.405  1.00  0.330          N  
ATOM    366  CA  ILE A  22       0.664  13.469  15.584  1.00  0.330          C  
ATOM    367  C   ILE A  22       0.705  12.543  16.795  1.00  0.310          C  
ATOM    368  O   ILE A  22      -0.232  11.779  17.026  1.00  0.300          O  
ATOM    369  CB  ILE A  22      -0.532  14.434  15.693  1.00  0.460          C  
ATOM    370  CG1 ILE A  22      -0.588  15.349  14.422  1.00  0.460          C  
ATOM    371  CG2 ILE A  22      -0.414  15.268  16.993  1.00  0.460          C  
ATOM    372  CD1 ILE A  22      -1.875  16.156  14.271  1.00  0.460          C  
ATOM    373  H   ILE A  22      -0.323  12.146  14.198  1.00  0.400          H  
ATOM    374  HA  ILE A  22       1.590  14.041  15.544  1.00  0.400          H  
ATOM    375  HB  ILE A  22      -1.443  13.861  15.724  1.00  0.550          H  
ATOM    376 1HG1 ILE A  22       0.251  16.040  14.457  1.00  0.550          H  
ATOM    377 2HG1 ILE A  22      -0.484  14.726  13.534  1.00  0.550          H  
ATOM    378 1HG2 ILE A  22      -1.262  15.936  17.088  1.00  0.550          H  
ATOM    379 2HG2 ILE A  22      -0.397  14.607  17.862  1.00  0.550          H  
ATOM    380 3HG2 ILE A  22       0.505  15.853  16.969  1.00  0.550          H  
ATOM    381 1HD1 ILE A  22      -1.818  16.752  13.364  1.00  0.550          H  
ATOM    382 2HD1 ILE A  22      -2.725  15.479  14.204  1.00  0.550          H  
ATOM    383 3HD1 ILE A  22      -2.010  16.817  15.116  1.00  0.550          H  
ATOM    384  N   GLN A  23       1.793  12.579  17.556  1.00  0.310          N  
ATOM    385  CA  GLN A  23       1.923  11.686  18.709  1.00  0.310          C  
ATOM    386  C   GLN A  23       1.405  12.333  19.988  1.00  0.360          C  
ATOM    387  O   GLN A  23       1.738  13.480  20.289  1.00  0.440          O  
ATOM    388  CB  GLN A  23       3.374  11.225  18.851  1.00  0.430          C  
ATOM    389  CG  GLN A  23       3.637  10.244  19.990  1.00  0.430          C  
ATOM    390  CD  GLN A  23       5.042   9.687  19.924  1.00  0.430          C  
ATOM    391  OE1 GLN A  23       5.424   9.073  18.907  1.00  0.430          O  
ATOM    392  NE2 GLN A  23       5.822   9.911  20.966  1.00  0.430          N  
ATOM    393  H   GLN A  23       2.533  13.229  17.323  1.00  0.370          H  
ATOM    394  HA  GLN A  23       1.312  10.805  18.534  1.00  0.370          H  
ATOM    395 1HB  GLN A  23       3.689  10.756  17.921  1.00  0.520          H  
ATOM    396 2HB  GLN A  23       4.011  12.093  19.013  1.00  0.520          H  
ATOM    397 1HG  GLN A  23       3.518  10.759  20.948  1.00  0.520          H  
ATOM    398 2HG  GLN A  23       2.937   9.422  19.934  1.00  0.520          H  
ATOM    399 1HE2 GLN A  23       6.763   9.565  20.981  1.00  0.520          H  
ATOM    400 2HE2 GLN A  23       5.467  10.420  21.756  1.00  0.520          H  
ATOM    401  N   GLY A  24       0.575  11.590  20.722  1.00  0.360          N  
ATOM    402  CA  GLY A  24      -0.032  12.017  21.978  1.00  0.420          C  
ATOM    403  C   GLY A  24       0.548  11.301  23.196  1.00  0.360          C  
ATOM    404  O   GLY A  24       1.745  11.009  23.267  1.00  0.380          O  
ATOM    405  H   GLY A  24       0.326  10.650  20.417  1.00  0.430          H  
ATOM    406 1HA  GLY A  24       0.086  13.093  22.095  1.00  0.500          H  
ATOM    407 2HA  GLY A  24      -1.104  11.819  21.935  1.00  0.500          H  
ATOM    408  N   GLU A  25      -0.319  11.076  24.178  1.00  0.340          N  
ATOM    409  CA  GLU A  25       0.015  10.470  25.462  1.00  0.310          C  
ATOM    410  C   GLU A  25       0.529   9.033  25.390  1.00  0.310          C  
ATOM    411  O   GLU A  25       0.026   8.199  24.634  1.00  0.400          O  
ATOM    412  CB  GLU A  25      -1.217  10.525  26.364  1.00  0.450          C  
ATOM    413  CG  GLU A  25      -1.660  11.954  26.712  1.00  0.450          C  
ATOM    414  CD  GLU A  25      -2.552  12.577  25.656  1.00  0.450          C  
ATOM    415  OE1 GLU A  25      -2.783  11.942  24.646  1.00  0.450          O  
ATOM    416  OE2 GLU A  25      -2.984  13.681  25.847  1.00  0.450          O  
ATOM    417  H   GLU A  25      -1.291  11.363  24.034  1.00  0.410          H  
ATOM    418  HA  GLU A  25       0.799  11.076  25.917  1.00  0.370          H  
ATOM    419 1HB  GLU A  25      -2.047  10.013  25.876  1.00  0.540          H  
ATOM    420 2HB  GLU A  25      -1.008   9.995  27.295  1.00  0.540          H  
ATOM    421 1HG  GLU A  25      -2.197  11.934  27.660  1.00  0.540          H  
ATOM    422 2HG  GLU A  25      -0.774  12.573  26.841  1.00  0.540          H  
ATOM    423  N   HIS A  26       1.525   8.732  26.219  1.00  0.280          N  
ATOM    424  CA  HIS A  26       2.074   7.382  26.315  1.00  0.310          C  
ATOM    425  C   HIS A  26       1.021   6.458  26.925  1.00  0.310          C  
ATOM    426  O   HIS A  26       0.382   6.818  27.914  1.00  0.410          O  
ATOM    427  CB  HIS A  26       3.356   7.433  27.158  1.00  0.420          C  
ATOM    428  CG  HIS A  26       4.177   6.197  27.177  1.00  0.420          C  
ATOM    429  ND1 HIS A  26       3.863   5.104  27.941  1.00  0.420          N  
ATOM    430  CD2 HIS A  26       5.322   5.890  26.534  1.00  0.420          C  
ATOM    431  CE1 HIS A  26       4.784   4.178  27.761  1.00  0.420          C  
ATOM    432  NE2 HIS A  26       5.669   4.643  26.909  1.00  0.420          N  
ATOM    433  H   HIS A  26       1.904   9.463  26.805  1.00  0.340          H  
ATOM    434  HA  HIS A  26       2.323   6.997  25.330  1.00  0.370          H  
ATOM    435 1HB  HIS A  26       3.987   8.241  26.790  1.00  0.510          H  
ATOM    436 2HB  HIS A  26       3.094   7.672  28.187  1.00  0.510          H  
ATOM    437  HD1 HIS A  26       3.145   5.061  28.642  1.00  0.510          H  
ATOM    438  HD2 HIS A  26       5.953   6.422  25.844  1.00  0.510          H  
ATOM    439  HE1 HIS A  26       4.721   3.234  28.281  1.00  0.510          H  
ATOM    440  N   LEU A  27       0.840   5.276  26.344  1.00  0.230          N  
ATOM    441  CA  LEU A  27      -0.141   4.311  26.828  1.00  0.210          C  
ATOM    442  C   LEU A  27       0.498   3.129  27.553  1.00  0.220          C  
ATOM    443  O   LEU A  27      -0.051   2.621  28.532  1.00  0.230          O  
ATOM    444  CB  LEU A  27      -0.948   3.777  25.637  1.00  0.300          C  
ATOM    445  CG  LEU A  27      -1.735   4.831  24.802  1.00  0.300          C  
ATOM    446  CD1 LEU A  27      -2.380   4.137  23.588  1.00  0.300          C  
ATOM    447  CD2 LEU A  27      -2.790   5.521  25.658  1.00  0.300          C  
ATOM    448  H   LEU A  27       1.405   5.035  25.540  1.00  0.280          H  
ATOM    449  HA  LEU A  27      -0.797   4.807  27.536  1.00  0.250          H  
ATOM    450 1HB  LEU A  27      -0.259   3.283  24.976  1.00  0.360          H  
ATOM    451 2HB  LEU A  27      -1.657   3.038  26.005  1.00  0.360          H  
ATOM    452  HG  LEU A  27      -1.044   5.577  24.440  1.00  0.360          H  
ATOM    453 1HD1 LEU A  27      -2.899   4.866  22.991  1.00  0.360          H  
ATOM    454 2HD1 LEU A  27      -1.615   3.682  22.986  1.00  0.360          H  
ATOM    455 3HD1 LEU A  27      -3.081   3.375  23.922  1.00  0.360          H  
ATOM    456 1HD2 LEU A  27      -3.324   6.250  25.071  1.00  0.360          H  
ATOM    457 2HD2 LEU A  27      -3.494   4.781  26.034  1.00  0.360          H  
ATOM    458 3HD2 LEU A  27      -2.318   6.031  26.494  1.00  0.360          H  
ATOM    459  N   GLY A  28       1.656   2.681  27.075  1.00  0.220          N  
ATOM    460  CA  GLY A  28       2.288   1.506  27.679  1.00  0.240          C  
ATOM    461  C   GLY A  28       3.474   0.973  26.888  1.00  0.240          C  
ATOM    462  O   GLY A  28       3.942   1.609  25.942  1.00  0.280          O  
ATOM    463  H   GLY A  28       2.063   3.151  26.265  1.00  0.260          H  
ATOM    464 1HA  GLY A  28       2.609   1.754  28.690  1.00  0.290          H  
ATOM    465 2HA  GLY A  28       1.542   0.717  27.776  1.00  0.290          H  
ATOM    466  N   ARG A  29       3.972  -0.198  27.289  1.00  0.250          N  
ATOM    467  CA  ARG A  29       5.113  -0.794  26.604  1.00  0.270          C  
ATOM    468  C   ARG A  29       4.894  -2.277  26.313  1.00  0.300          C  
ATOM    469  O   ARG A  29       4.267  -3.001  27.104  1.00  0.420          O  
ATOM    470  CB  ARG A  29       6.391  -0.643  27.421  1.00  0.370          C  
ATOM    471  CG  ARG A  29       6.848   0.786  27.632  1.00  0.370          C  
ATOM    472  CD  ARG A  29       8.116   0.879  28.401  1.00  0.370          C  
ATOM    473  NE  ARG A  29       8.573   2.264  28.497  1.00  0.370          N  
ATOM    474  CZ  ARG A  29       8.192   3.164  29.440  1.00  0.370          C  
ATOM    475  NH1 ARG A  29       7.350   2.829  30.402  1.00  0.370          N  
ATOM    476  NH2 ARG A  29       8.671   4.396  29.392  1.00  0.370          N  
ATOM    477  H   ARG A  29       3.546  -0.684  28.068  1.00  0.300          H  
ATOM    478  HA  ARG A  29       5.250  -0.279  25.657  1.00  0.320          H  
ATOM    479 1HB  ARG A  29       6.260  -1.105  28.396  1.00  0.440          H  
ATOM    480 2HB  ARG A  29       7.200  -1.173  26.910  1.00  0.440          H  
ATOM    481 1HG  ARG A  29       6.996   1.267  26.662  1.00  0.440          H  
ATOM    482 2HG  ARG A  29       6.090   1.322  28.179  1.00  0.440          H  
ATOM    483 1HD  ARG A  29       7.989   0.476  29.402  1.00  0.440          H  
ATOM    484 2HD  ARG A  29       8.886   0.310  27.878  1.00  0.440          H  
ATOM    485  HE  ARG A  29       9.221   2.587  27.760  1.00  0.440          H  
ATOM    486 1HH1 ARG A  29       6.979   1.894  30.450  1.00  0.440          H  
ATOM    487 2HH1 ARG A  29       7.077   3.512  31.095  1.00  0.440          H  
ATOM    488 1HH2 ARG A  29       9.319   4.657  28.656  1.00  0.440          H  
ATOM    489 2HH2 ARG A  29       8.395   5.077  30.083  1.00  0.440          H  
ATOM    490  N   GLY A  30       5.427  -2.707  25.174  1.00  0.240          N  
ATOM    491  CA  GLY A  30       5.426  -4.094  24.726  1.00  0.280          C  
ATOM    492  C   GLY A  30       6.854  -4.531  24.432  1.00  0.330          C  
ATOM    493  O   GLY A  30       7.810  -3.805  24.727  1.00  0.360          O  
ATOM    494  H   GLY A  30       5.904  -2.001  24.609  1.00  0.290          H  
ATOM    495 1HA  GLY A  30       4.994  -4.734  25.488  1.00  0.340          H  
ATOM    496 2HA  GLY A  30       4.818  -4.187  23.827  1.00  0.340          H  
ATOM    497  N   THR A  31       7.033  -5.705  23.834  1.00  0.400          N  
ATOM    498  CA  THR A  31       8.402  -6.128  23.569  1.00  0.470          C  
ATOM    499  C   THR A  31       9.003  -5.177  22.545  1.00  0.610          C  
ATOM    500  O   THR A  31       8.446  -4.982  21.459  1.00  1.400          O  
ATOM    501  CB  THR A  31       8.461  -7.595  23.102  1.00  0.630          C  
ATOM    502  OG1 THR A  31       7.902  -8.437  24.121  1.00  0.630          O  
ATOM    503  CG2 THR A  31       9.891  -8.011  22.859  1.00  0.630          C  
ATOM    504  H   THR A  31       6.250  -6.281  23.577  1.00  0.480          H  
ATOM    505  HA  THR A  31       8.982  -6.048  24.489  1.00  0.560          H  
ATOM    506  HB  THR A  31       7.889  -7.717  22.182  1.00  0.760          H  
ATOM    507  HG1 THR A  31       6.969  -8.271  24.201  1.00  0.760          H  
ATOM    508 1HG2 THR A  31       9.913  -9.040  22.553  1.00  0.760          H  
ATOM    509 2HG2 THR A  31      10.324  -7.404  22.082  1.00  0.760          H  
ATOM    510 3HG2 THR A  31      10.472  -7.900  23.775  1.00  0.760          H  
ATOM    511  N   ARG A  32      10.120  -4.550  22.918  1.00  0.430          N  
ATOM    512  CA  ARG A  32      10.825  -3.558  22.097  1.00  0.430          C  
ATOM    513  C   ARG A  32       9.914  -2.419  21.621  1.00  0.370          C  
ATOM    514  O   ARG A  32      10.224  -1.762  20.624  1.00  0.360          O  
ATOM    515  CB  ARG A  32      11.433  -4.219  20.855  1.00  0.600          C  
ATOM    516  CG  ARG A  32      12.438  -5.330  21.081  1.00  0.600          C  
ATOM    517  CD  ARG A  32      13.729  -4.821  21.568  1.00  0.600          C  
ATOM    518  NE  ARG A  32      14.710  -5.884  21.653  1.00  0.600          N  
ATOM    519  CZ  ARG A  32      15.982  -5.747  22.072  1.00  0.600          C  
ATOM    520  NH1 ARG A  32      16.447  -4.571  22.452  1.00  0.600          N  
ATOM    521  NH2 ARG A  32      16.761  -6.813  22.093  1.00  0.600          N  
ATOM    522  H   ARG A  32      10.491  -4.768  23.833  1.00  0.520          H  
ATOM    523  HA  ARG A  32      11.620  -3.114  22.698  1.00  0.520          H  
ATOM    524 1HB  ARG A  32      10.644  -4.610  20.215  1.00  0.720          H  
ATOM    525 2HB  ARG A  32      11.957  -3.457  20.284  1.00  0.720          H  
ATOM    526 1HG  ARG A  32      12.069  -6.013  21.832  1.00  0.720          H  
ATOM    527 2HG  ARG A  32      12.601  -5.872  20.154  1.00  0.720          H  
ATOM    528 1HD  ARG A  32      14.101  -4.057  20.881  1.00  0.720          H  
ATOM    529 2HD  ARG A  32      13.603  -4.397  22.561  1.00  0.720          H  
ATOM    530  HE  ARG A  32      14.412  -6.816  21.387  1.00  0.720          H  
ATOM    531 1HH1 ARG A  32      15.852  -3.753  22.431  1.00  0.720          H  
ATOM    532 2HH1 ARG A  32      17.404  -4.483  22.763  1.00  0.720          H  
ATOM    533 1HH2 ARG A  32      16.386  -7.702  21.790  1.00  0.720          H  
ATOM    534 2HH2 ARG A  32      17.719  -6.743  22.403  1.00  0.720          H  
ATOM    535  N   THR A  33       8.783  -2.198  22.294  1.00  0.370          N  
ATOM    536  CA  THR A  33       7.826  -1.237  21.756  1.00  0.330          C  
ATOM    537  C   THR A  33       7.280  -0.209  22.741  1.00  0.320          C  
ATOM    538  O   THR A  33       6.763  -0.544  23.808  1.00  0.330          O  
ATOM    539  CB  THR A  33       6.626  -2.022  21.160  1.00  0.480          C  
ATOM    540  OG1 THR A  33       7.104  -2.945  20.154  1.00  0.480          O  
ATOM    541  CG2 THR A  33       5.607  -1.060  20.499  1.00  0.480          C  
ATOM    542  H   THR A  33       8.582  -2.740  23.137  1.00  0.440          H  
ATOM    543  HA  THR A  33       8.315  -0.688  20.957  1.00  0.400          H  
ATOM    544  HB  THR A  33       6.137  -2.584  21.950  1.00  0.570          H  
ATOM    545  HG1 THR A  33       7.663  -3.649  20.598  1.00  0.570          H  
ATOM    546 1HG2 THR A  33       4.790  -1.643  20.092  1.00  0.570          H  
ATOM    547 2HG2 THR A  33       5.209  -0.360  21.220  1.00  0.570          H  
ATOM    548 3HG2 THR A  33       6.096  -0.508  19.698  1.00  0.570          H  
ATOM    549  N   HIS A  34       7.287   1.049  22.325  1.00  0.290          N  
ATOM    550  CA  HIS A  34       6.661   2.122  23.103  1.00  0.280          C  
ATOM    551  C   HIS A  34       5.321   2.447  22.453  1.00  0.250          C  
ATOM    552  O   HIS A  34       5.246   2.730  21.258  1.00  0.270          O  
ATOM    553  CB  HIS A  34       7.576   3.345  23.256  1.00  0.400          C  
ATOM    554  CG  HIS A  34       8.746   3.133  24.223  1.00  0.400          C  
ATOM    555  ND1 HIS A  34       9.879   2.399  23.919  1.00  0.400          N  
ATOM    556  CD2 HIS A  34       8.917   3.584  25.490  1.00  0.400          C  
ATOM    557  CE1 HIS A  34      10.686   2.393  24.963  1.00  0.400          C  
ATOM    558  NE2 HIS A  34      10.137   3.114  25.946  1.00  0.400          N  
ATOM    559  H   HIS A  34       7.732   1.239  21.420  1.00  0.350          H  
ATOM    560  HA  HIS A  34       6.443   1.772  24.112  1.00  0.340          H  
ATOM    561 1HB  HIS A  34       7.976   3.632  22.284  1.00  0.480          H  
ATOM    562 2HB  HIS A  34       6.988   4.176  23.637  1.00  0.480          H  
ATOM    563  HD1 HIS A  34      10.286   2.184  22.995  1.00  0.480          H  
ATOM    564  HD2 HIS A  34       8.295   4.198  26.137  1.00  0.480          H  
ATOM    565  HE1 HIS A  34      11.636   1.854  24.904  1.00  0.480          H  
ATOM    566  N   ILE A  35       4.254   2.341  23.222  1.00  0.220          N  
ATOM    567  CA  ILE A  35       2.915   2.491  22.689  1.00  0.210          C  
ATOM    568  C   ILE A  35       2.325   3.835  23.092  1.00  0.210          C  
ATOM    569  O   ILE A  35       2.199   4.111  24.289  1.00  0.210          O  
ATOM    570  CB  ILE A  35       2.051   1.348  23.260  1.00  0.300          C  
ATOM    571  CG1 ILE A  35       2.719  -0.020  22.890  1.00  0.300          C  
ATOM    572  CG2 ILE A  35       0.650   1.456  22.701  1.00  0.300          C  
ATOM    573  CD1 ILE A  35       2.163  -1.221  23.597  1.00  0.300          C  
ATOM    574  H   ILE A  35       4.352   2.116  24.215  1.00  0.260          H  
ATOM    575  HA  ILE A  35       2.948   2.430  21.602  1.00  0.250          H  
ATOM    576  HB  ILE A  35       2.008   1.421  24.337  1.00  0.360          H  
ATOM    577 1HG1 ILE A  35       2.643  -0.163  21.836  1.00  0.360          H  
ATOM    578 2HG1 ILE A  35       3.772   0.022  23.155  1.00  0.360          H  
ATOM    579 1HG2 ILE A  35       0.020   0.666  23.091  1.00  0.360          H  
ATOM    580 2HG2 ILE A  35       0.227   2.399  22.967  1.00  0.360          H  
ATOM    581 3HG2 ILE A  35       0.697   1.385  21.632  1.00  0.360          H  
ATOM    582 1HD1 ILE A  35       2.712  -2.108  23.281  1.00  0.360          H  
ATOM    583 2HD1 ILE A  35       2.280  -1.090  24.675  1.00  0.360          H  
ATOM    584 3HD1 ILE A  35       1.115  -1.351  23.361  1.00  0.360          H  
ATOM    585  N   TYR A  36       1.940   4.646  22.097  1.00  0.220          N  
ATOM    586  CA  TYR A  36       1.377   5.988  22.326  1.00  0.230          C  
ATOM    587  C   TYR A  36       0.038   6.194  21.632  1.00  0.220          C  
ATOM    588  O   TYR A  36      -0.217   5.634  20.568  1.00  0.240          O  
ATOM    589  CB  TYR A  36       2.294   7.062  21.743  1.00  0.320          C  
ATOM    590  CG  TYR A  36       3.662   7.103  22.258  1.00  0.320          C  
ATOM    591  CD1 TYR A  36       4.611   6.282  21.685  1.00  0.320          C  
ATOM    592  CD2 TYR A  36       4.000   7.978  23.257  1.00  0.320          C  
ATOM    593  CE1 TYR A  36       5.898   6.327  22.111  1.00  0.320          C  
ATOM    594  CE2 TYR A  36       5.296   8.027  23.693  1.00  0.320          C  
ATOM    595  CZ  TYR A  36       6.248   7.202  23.118  1.00  0.320          C  
ATOM    596  OH  TYR A  36       7.550   7.254  23.543  1.00  0.320          O  
ATOM    597  H   TYR A  36       2.099   4.323  21.135  1.00  0.260          H  
ATOM    598  HA  TYR A  36       1.228   6.143  23.392  1.00  0.280          H  
ATOM    599 1HB  TYR A  36       2.347   6.943  20.670  1.00  0.380          H  
ATOM    600 2HB  TYR A  36       1.840   8.042  21.927  1.00  0.380          H  
ATOM    601  HD1 TYR A  36       4.329   5.597  20.885  1.00  0.380          H  
ATOM    602  HD2 TYR A  36       3.242   8.636  23.693  1.00  0.380          H  
ATOM    603  HE1 TYR A  36       6.642   5.680  21.651  1.00  0.380          H  
ATOM    604  HE2 TYR A  36       5.578   8.722  24.484  1.00  0.380          H  
ATOM    605  HH  TYR A  36       7.628   7.879  24.269  1.00  0.380          H  
ATOM    606  N   SER A  37      -0.806   7.056  22.170  1.00  0.230          N  
ATOM    607  CA  SER A  37      -1.987   7.427  21.418  1.00  0.250          C  
ATOM    608  C   SER A  37      -1.512   8.481  20.435  1.00  0.280          C  
ATOM    609  O   SER A  37      -0.395   8.996  20.568  1.00  0.340          O  
ATOM    610  CB  SER A  37      -3.079   8.005  22.296  1.00  0.340          C  
ATOM    611  OG  SER A  37      -2.726   9.266  22.777  1.00  0.340          O  
ATOM    612  H   SER A  37      -0.606   7.501  23.072  1.00  0.280          H  
ATOM    613  HA  SER A  37      -2.374   6.567  20.869  1.00  0.300          H  
ATOM    614 1HB  SER A  37      -4.006   8.072  21.729  1.00  0.410          H  
ATOM    615 2HB  SER A  37      -3.254   7.347  23.121  1.00  0.410          H  
ATOM    616  HG  SER A  37      -3.435   9.536  23.377  1.00  0.410          H  
ATOM    617  N   GLY A  38      -2.332   8.804  19.460  1.00  0.280          N  
ATOM    618  CA  GLY A  38      -2.009   9.858  18.516  1.00  0.300          C  
ATOM    619  C   GLY A  38      -3.085   9.949  17.467  1.00  0.300          C  
ATOM    620  O   GLY A  38      -4.130   9.298  17.586  1.00  0.330          O  
ATOM    621  H   GLY A  38      -3.189   8.266  19.342  1.00  0.340          H  
ATOM    622 1HA  GLY A  38      -1.912  10.813  19.032  1.00  0.360          H  
ATOM    623 2HA  GLY A  38      -1.054   9.644  18.045  1.00  0.360          H  
ATOM    624  N   THR A  39      -2.871  10.801  16.482  1.00  0.290          N  
ATOM    625  CA  THR A  39      -3.863  10.928  15.436  1.00  0.310          C  
ATOM    626  C   THR A  39      -3.242  10.826  14.064  1.00  0.300          C  
ATOM    627  O   THR A  39      -2.077  11.182  13.832  1.00  0.340          O  
ATOM    628  CB  THR A  39      -4.660  12.227  15.516  1.00  0.430          C  
ATOM    629  OG1 THR A  39      -3.791  13.340  15.327  1.00  0.430          O  
ATOM    630  CG2 THR A  39      -5.368  12.354  16.858  1.00  0.430          C  
ATOM    631  H   THR A  39      -1.990  11.317  16.469  1.00  0.350          H  
ATOM    632  HA  THR A  39      -4.576  10.115  15.532  1.00  0.370          H  
ATOM    633  HB  THR A  39      -5.390  12.206  14.729  1.00  0.510          H  
ATOM    634  HG1 THR A  39      -3.430  13.310  14.433  1.00  0.510          H  
ATOM    635 1HG2 THR A  39      -5.943  13.274  16.886  1.00  0.510          H  
ATOM    636 2HG2 THR A  39      -6.035  11.503  16.992  1.00  0.510          H  
ATOM    637 3HG2 THR A  39      -4.634  12.370  17.658  1.00  0.510          H  
ATOM    638  N   LEU A  40      -4.063  10.391  13.131  1.00  0.300          N  
ATOM    639  CA  LEU A  40      -3.657  10.240  11.761  1.00  0.380          C  
ATOM    640  C   LEU A  40      -4.401  11.210  10.851  1.00  0.480          C  
ATOM    641  O   LEU A  40      -5.637  11.356  10.885  1.00  0.620          O  
ATOM    642  CB  LEU A  40      -3.864   8.768  11.367  1.00  0.500          C  
ATOM    643  CG  LEU A  40      -3.510   8.326   9.948  1.00  0.500          C  
ATOM    644  CD1 LEU A  40      -1.987   8.413   9.735  1.00  0.500          C  
ATOM    645  CD2 LEU A  40      -4.012   6.908   9.758  1.00  0.500          C  
ATOM    646  H   LEU A  40      -5.005  10.119  13.411  1.00  0.360          H  
ATOM    647  HA  LEU A  40      -2.596  10.470  11.695  1.00  0.460          H  
ATOM    648 1HB  LEU A  40      -3.239   8.179  12.030  1.00  0.600          H  
ATOM    649 2HB  LEU A  40      -4.879   8.494  11.560  1.00  0.600          H  
ATOM    650  HG  LEU A  40      -3.992   8.986   9.218  1.00  0.600          H  
ATOM    651 1HD1 LEU A  40      -1.750   8.090   8.721  1.00  0.600          H  
ATOM    652 2HD1 LEU A  40      -1.644   9.432   9.866  1.00  0.600          H  
ATOM    653 3HD1 LEU A  40      -1.478   7.771  10.447  1.00  0.600          H  
ATOM    654 1HD2 LEU A  40      -3.777   6.575   8.748  1.00  0.600          H  
ATOM    655 2HD2 LEU A  40      -3.540   6.249  10.476  1.00  0.600          H  
ATOM    656 3HD2 LEU A  40      -5.093   6.890   9.907  1.00  0.600          H  
ATOM    657  N   LEU A  41      -3.620  11.904  10.051  1.00  0.810          N  
ATOM    658  CA  LEU A  41      -4.135  12.860   9.108  1.00  0.910          C  
ATOM    659  C   LEU A  41      -4.213  12.222   7.761  1.00  0.690          C  
ATOM    660  O   LEU A  41      -3.588  11.199   7.509  1.00  1.410          O  
ATOM    661  CB  LEU A  41      -3.222  14.079   9.027  1.00  1.230          C  
ATOM    662  CG  LEU A  41      -2.947  14.826  10.342  1.00  1.230          C  
ATOM    663  CD1 LEU A  41      -1.966  15.944  10.049  1.00  1.230          C  
ATOM    664  CD2 LEU A  41      -4.261  15.350  10.944  1.00  1.230          C  
ATOM    665  H   LEU A  41      -2.604  11.769  10.119  1.00  0.970          H  
ATOM    666  HA  LEU A  41      -5.140  13.154   9.396  1.00  1.090          H  
ATOM    667 1HB  LEU A  41      -2.268  13.753   8.621  1.00  1.480          H  
ATOM    668 2HB  LEU A  41      -3.657  14.788   8.325  1.00  1.480          H  
ATOM    669  HG  LEU A  41      -2.470  14.148  11.058  1.00  1.480          H  
ATOM    670 1HD1 LEU A  41      -1.735  16.478  10.965  1.00  1.480          H  
ATOM    671 2HD1 LEU A  41      -1.041  15.523   9.636  1.00  1.480          H  
ATOM    672 3HD1 LEU A  41      -2.398  16.635   9.328  1.00  1.480          H  
ATOM    673 1HD2 LEU A  41      -4.051  15.879  11.872  1.00  1.480          H  
ATOM    674 2HD2 LEU A  41      -4.749  16.022  10.249  1.00  1.480          H  
ATOM    675 3HD2 LEU A  41      -4.914  14.519  11.156  1.00  1.480          H  
ATOM    676  N   ASP A  42      -5.014  12.798   6.902  1.00  1.080          N  
ATOM    677  CA  ASP A  42      -5.107  12.329   5.543  1.00  1.330          C  
ATOM    678  C   ASP A  42      -3.726  12.452   4.939  1.00  1.380          C  
ATOM    679  O   ASP A  42      -3.106  13.525   5.012  1.00  2.070          O  
ATOM    680  CB  ASP A  42      -6.056  13.190   4.712  1.00  1.760          C  
ATOM    681  CG  ASP A  42      -6.473  12.520   3.412  1.00  1.760          C  
ATOM    682  OD1 ASP A  42      -5.696  12.521   2.468  1.00  1.760          O  
ATOM    683  OD2 ASP A  42      -7.606  12.002   3.377  1.00  1.760          O  
ATOM    684  H   ASP A  42      -5.530  13.613   7.190  1.00  1.300          H  
ATOM    685  HA  ASP A  42      -5.418  11.284   5.530  1.00  1.600          H  
ATOM    686 1HB  ASP A  42      -6.912  13.473   5.275  1.00  2.110          H  
ATOM    687 2HB  ASP A  42      -5.543  14.115   4.453  1.00  2.110          H  
ATOM    688  N   TYR A  43      -3.286  11.389   4.290  1.00  1.460          N  
ATOM    689  CA  TYR A  43      -1.977  11.304   3.660  1.00  1.900          C  
ATOM    690  C   TYR A  43      -1.694  12.383   2.621  1.00  2.400          C  
ATOM    691  O   TYR A  43      -0.536  12.652   2.297  1.00  3.110          O  
ATOM    692  CB  TYR A  43      -1.774   9.915   3.046  1.00  2.480          C  
ATOM    693  CG  TYR A  43      -2.588   9.594   1.784  1.00  2.480          C  
ATOM    694  CD1 TYR A  43      -2.066   9.889   0.529  1.00  2.480          C  
ATOM    695  CD2 TYR A  43      -3.835   8.971   1.884  1.00  2.480          C  
ATOM    696  CE1 TYR A  43      -2.772   9.565  -0.613  1.00  2.480          C  
ATOM    697  CE2 TYR A  43      -4.539   8.644   0.733  1.00  2.480          C  
ATOM    698  CZ  TYR A  43      -4.008   8.939  -0.510  1.00  2.480          C  
ATOM    699  OH  TYR A  43      -4.691   8.591  -1.657  1.00  2.480          O  
ATOM    700  H   TYR A  43      -3.880  10.575   4.269  1.00  1.750          H  
ATOM    701  HA  TYR A  43      -1.237  11.430   4.438  1.00  2.280          H  
ATOM    702 1HB  TYR A  43      -0.716   9.793   2.804  1.00  2.980          H  
ATOM    703 2HB  TYR A  43      -2.010   9.165   3.798  1.00  2.980          H  
ATOM    704  HD1 TYR A  43      -1.091  10.372   0.444  1.00  2.980          H  
ATOM    705  HD2 TYR A  43      -4.252   8.728   2.860  1.00  2.980          H  
ATOM    706  HE1 TYR A  43      -2.354   9.792  -1.592  1.00  2.980          H  
ATOM    707  HE2 TYR A  43      -5.506   8.149   0.804  1.00  2.980          H  
ATOM    708  HH  TYR A  43      -5.458   8.056  -1.427  1.00  2.980          H  
ATOM    709  N   LYS A  44      -2.738  13.006   2.071  1.00  2.490          N  
ATOM    710  CA  LYS A  44      -2.533  14.017   1.049  1.00  3.310          C  
ATOM    711  C   LYS A  44      -2.240  15.412   1.604  1.00  3.150          C  
ATOM    712  O   LYS A  44      -2.028  16.340   0.827  1.00  3.640          O  
ATOM    713  CB  LYS A  44      -3.766  14.131   0.160  1.00  4.310          C  
ATOM    714  CG  LYS A  44      -4.088  12.915  -0.672  1.00  4.310          C  
ATOM    715  CD  LYS A  44      -5.315  13.180  -1.529  1.00  4.310          C  
ATOM    716  CE  LYS A  44      -5.711  11.979  -2.367  1.00  4.310          C  
ATOM    717  NZ  LYS A  44      -6.923  12.268  -3.189  1.00  4.310          N  
ATOM    718  H   LYS A  44      -3.705  12.771   2.356  1.00  2.990          H  
ATOM    719  HA  LYS A  44      -1.682  13.714   0.440  1.00  3.970          H  
ATOM    720 1HB  LYS A  44      -4.637  14.326   0.793  1.00  5.170          H  
ATOM    721 2HB  LYS A  44      -3.657  14.983  -0.510  1.00  5.170          H  
ATOM    722 1HG  LYS A  44      -3.237  12.653  -1.299  1.00  5.170          H  
ATOM    723 2HG  LYS A  44      -4.302  12.081  -0.001  1.00  5.170          H  
ATOM    724 1HD  LYS A  44      -6.153  13.431  -0.872  1.00  5.170          H  
ATOM    725 2HD  LYS A  44      -5.128  14.025  -2.187  1.00  5.170          H  
ATOM    726 1HE  LYS A  44      -4.889  11.700  -3.022  1.00  5.170          H  
ATOM    727 2HE  LYS A  44      -5.934  11.141  -1.703  1.00  5.170          H  
ATOM    728 1HZ  LYS A  44      -7.185  11.445  -3.730  1.00  5.170          H  
ATOM    729 2HZ  LYS A  44      -7.700  12.515  -2.568  1.00  5.170          H  
ATOM    730 3HZ  LYS A  44      -6.745  13.030  -3.815  1.00  5.170          H  
ATOM    731  N   ASP A  45      -2.250  15.581   2.938  1.00  2.900          N  
ATOM    732  CA  ASP A  45      -2.076  16.899   3.577  1.00  2.990          C  
ATOM    733  C   ASP A  45      -3.160  17.846   3.067  1.00  2.470          C  
ATOM    734  O   ASP A  45      -2.925  19.018   2.773  1.00  2.880          O  
ATOM    735  CB  ASP A  45      -0.693  17.497   3.266  1.00  4.150          C  
ATOM    736  CG  ASP A  45      -0.268  18.602   4.253  1.00  4.150          C  
ATOM    737  OD1 ASP A  45      -0.663  18.514   5.394  1.00  4.150          O  
ATOM    738  OD2 ASP A  45       0.500  19.497   3.881  1.00  4.150          O  
ATOM    739  H   ASP A  45      -2.400  14.763   3.541  1.00  3.480          H  
ATOM    740  HA  ASP A  45      -2.187  16.784   4.656  1.00  3.590          H  
ATOM    741 1HB  ASP A  45       0.051  16.699   3.284  1.00  4.980          H  
ATOM    742 2HB  ASP A  45      -0.697  17.919   2.260  1.00  4.980          H  
ATOM    743  N   GLU A  46      -4.350  17.285   2.957  1.00  2.150          N  
ATOM    744  CA  GLU A  46      -5.587  17.899   2.512  1.00  2.180          C  
ATOM    745  C   GLU A  46      -6.032  19.086   3.366  1.00  2.560          C  
ATOM    746  O   GLU A  46      -6.060  19.007   4.582  1.00  2.950          O  
ATOM    747  CB  GLU A  46      -6.638  16.774   2.419  1.00  3.040          C  
ATOM    748  CG  GLU A  46      -8.051  17.181   2.144  1.00  3.040          C  
ATOM    749  CD  GLU A  46      -8.239  17.980   0.907  1.00  3.040          C  
ATOM    750  OE1 GLU A  46      -7.866  17.554  -0.157  1.00  3.040          O  
ATOM    751  OE2 GLU A  46      -8.750  19.076   1.056  1.00  3.040          O  
ATOM    752  H   GLU A  46      -4.401  16.319   3.247  1.00  2.580          H  
ATOM    753  HA  GLU A  46      -5.421  18.274   1.498  1.00  2.620          H  
ATOM    754 1HB  GLU A  46      -6.341  16.077   1.632  1.00  3.650          H  
ATOM    755 2HB  GLU A  46      -6.640  16.209   3.347  1.00  3.650          H  
ATOM    756 1HG  GLU A  46      -8.635  16.266   2.042  1.00  3.650          H  
ATOM    757 2HG  GLU A  46      -8.427  17.691   2.996  1.00  3.650          H  
ATOM    758  N   GLU A  47      -6.408  20.210   2.753  1.00  3.030          N  
ATOM    759  CA  GLU A  47      -6.855  21.360   3.549  1.00  3.570          C  
ATOM    760  C   GLU A  47      -8.076  20.969   4.390  1.00  3.350          C  
ATOM    761  O   GLU A  47      -8.208  21.373   5.557  1.00  3.790          O  
ATOM    762  CB  GLU A  47      -7.195  22.548   2.645  1.00  4.780          C  
ATOM    763  CG  GLU A  47      -5.987  23.200   1.974  1.00  4.780          C  
ATOM    764  CD  GLU A  47      -6.371  24.321   1.049  1.00  4.780          C  
ATOM    765  OE1 GLU A  47      -7.544  24.497   0.822  1.00  4.780          O  
ATOM    766  OE2 GLU A  47      -5.494  24.997   0.570  1.00  4.780          O  
ATOM    767  H   GLU A  47      -6.377  20.273   1.741  1.00  3.640          H  
ATOM    768  HA  GLU A  47      -6.050  21.652   4.222  1.00  4.280          H  
ATOM    769 1HB  GLU A  47      -7.879  22.219   1.861  1.00  5.740          H  
ATOM    770 2HB  GLU A  47      -7.709  23.311   3.228  1.00  5.740          H  
ATOM    771 1HG  GLU A  47      -5.325  23.588   2.747  1.00  5.740          H  
ATOM    772 2HG  GLU A  47      -5.443  22.441   1.416  1.00  5.740          H  
ATOM    773  N   GLY A  48      -8.915  20.103   3.812  1.00  3.090          N  
ATOM    774  CA  GLY A  48     -10.126  19.557   4.401  1.00  3.180          C  
ATOM    775  C   GLY A  48      -9.880  18.787   5.700  1.00  3.010          C  
ATOM    776  O   GLY A  48     -10.837  18.487   6.422  1.00  3.150          O  
ATOM    777  H   GLY A  48      -8.728  19.824   2.838  1.00  3.710          H  
ATOM    778 1HA  GLY A  48     -10.829  20.369   4.587  1.00  3.820          H  
ATOM    779 2HA  GLY A  48     -10.601  18.895   3.674  1.00  3.820          H  
ATOM    780  N   ILE A  49      -8.612  18.505   6.073  1.00  3.210          N  
ATOM    781  CA  ILE A  49      -8.396  17.795   7.329  1.00  3.440          C  
ATOM    782  C   ILE A  49      -8.964  18.629   8.474  1.00  3.210          C  
ATOM    783  O   ILE A  49      -9.491  18.085   9.438  1.00  3.160          O  
ATOM    784  CB  ILE A  49      -6.883  17.465   7.630  1.00  4.720          C  
ATOM    785  CG1 ILE A  49      -6.025  18.791   7.804  1.00  4.720          C  
ATOM    786  CG2 ILE A  49      -6.286  16.503   6.549  1.00  4.720          C  
ATOM    787  CD1 ILE A  49      -4.588  18.573   8.249  1.00  4.720          C  
ATOM    788  H   ILE A  49      -7.817  18.789   5.492  1.00  3.850          H  
ATOM    789  HA  ILE A  49      -8.942  16.862   7.283  1.00  4.130          H  
ATOM    790  HB  ILE A  49      -6.831  16.956   8.582  1.00  5.670          H  
ATOM    791 1HG1 ILE A  49      -6.022  19.343   6.884  1.00  5.670          H  
ATOM    792 2HG1 ILE A  49      -6.471  19.406   8.570  1.00  5.670          H  
ATOM    793 1HG2 ILE A  49      -5.263  16.240   6.792  1.00  5.670          H  
ATOM    794 2HG2 ILE A  49      -6.868  15.620   6.496  1.00  5.670          H  
ATOM    795 3HG2 ILE A  49      -6.306  16.963   5.599  1.00  5.670          H  
ATOM    796 1HD1 ILE A  49      -4.099  19.541   8.356  1.00  5.670          H  
ATOM    797 2HD1 ILE A  49      -4.580  18.062   9.202  1.00  5.670          H  
ATOM    798 3HD1 ILE A  49      -4.042  17.987   7.515  1.00  5.670          H  
ATOM    799  N   ALA A  50      -9.011  19.955   8.302  1.00  3.620          N  
ATOM    800  CA  ALA A  50      -9.562  20.848   9.301  1.00  3.950          C  
ATOM    801  C   ALA A  50     -11.022  20.530   9.649  1.00  3.840          C  
ATOM    802  O   ALA A  50     -11.465  20.835  10.758  1.00  4.040          O  
ATOM    803  CB  ALA A  50      -9.475  22.276   8.798  1.00  5.400          C  
ATOM    804  H   ALA A  50      -8.584  20.373   7.463  1.00  4.340          H  
ATOM    805  HA  ALA A  50      -8.966  20.745  10.208  1.00  4.740          H  
ATOM    806 1HB  ALA A  50      -9.858  22.953   9.558  1.00  6.480          H  
ATOM    807 2HB  ALA A  50      -8.437  22.519   8.578  1.00  6.480          H  
ATOM    808 3HB  ALA A  50     -10.070  22.371   7.888  1.00  6.480          H  
ATOM    809  N   GLU A  51     -11.796  20.005   8.689  1.00  4.030          N  
ATOM    810  CA  GLU A  51     -13.209  19.719   8.913  1.00  4.370          C  
ATOM    811  C   GLU A  51     -13.551  18.221   9.012  1.00  4.100          C  
ATOM    812  O   GLU A  51     -14.523  17.852   9.677  1.00  4.350          O  
ATOM    813  CB  GLU A  51     -14.043  20.349   7.793  1.00  5.980          C  
ATOM    814  CG  GLU A  51     -13.976  21.882   7.728  1.00  5.980          C  
ATOM    815  CD  GLU A  51     -14.812  22.460   6.603  1.00  5.980          C  
ATOM    816  OE1 GLU A  51     -15.356  21.692   5.844  1.00  5.980          O  
ATOM    817  OE2 GLU A  51     -14.906  23.662   6.509  1.00  5.980          O  
ATOM    818  H   GLU A  51     -11.396  19.751   7.787  1.00  4.840          H  
ATOM    819  HA  GLU A  51     -13.499  20.184   9.854  1.00  5.240          H  
ATOM    820 1HB  GLU A  51     -13.703  19.957   6.832  1.00  7.180          H  
ATOM    821 2HB  GLU A  51     -15.086  20.060   7.912  1.00  7.180          H  
ATOM    822 1HG  GLU A  51     -14.324  22.289   8.676  1.00  7.180          H  
ATOM    823 2HG  GLU A  51     -12.938  22.183   7.595  1.00  7.180          H  
ATOM    824  N   GLU A  52     -12.786  17.365   8.321  1.00  4.020          N  
ATOM    825  CA  GLU A  52     -13.085  15.929   8.247  1.00  4.310          C  
ATOM    826  C   GLU A  52     -12.271  15.035   9.186  1.00  3.680          C  
ATOM    827  O   GLU A  52     -12.684  13.917   9.504  1.00  4.020          O  
ATOM    828  CB  GLU A  52     -12.854  15.431   6.814  1.00  5.920          C  
ATOM    829  CG  GLU A  52     -13.751  16.055   5.758  1.00  5.920          C  
ATOM    830  CD  GLU A  52     -13.468  15.522   4.373  1.00  5.920          C  
ATOM    831  OE1 GLU A  52     -12.524  14.772   4.230  1.00  5.920          O  
ATOM    832  OE2 GLU A  52     -14.202  15.838   3.467  1.00  5.920          O  
ATOM    833  H   GLU A  52     -12.004  17.733   7.778  1.00  4.820          H  
ATOM    834  HA  GLU A  52     -14.137  15.797   8.494  1.00  5.170          H  
ATOM    835 1HB  GLU A  52     -11.820  15.640   6.532  1.00  7.100          H  
ATOM    836 2HB  GLU A  52     -12.990  14.351   6.780  1.00  7.100          H  
ATOM    837 1HG  GLU A  52     -14.790  15.856   6.013  1.00  7.100          H  
ATOM    838 2HG  GLU A  52     -13.603  17.137   5.766  1.00  7.100          H  
ATOM    839  N   LYS A  53     -11.083  15.479   9.552  1.00  3.150          N  
ATOM    840  CA  LYS A  53     -10.162  14.699  10.340  1.00  2.970          C  
ATOM    841  C   LYS A  53     -10.254  15.110  11.820  1.00  2.080          C  
ATOM    842  O   LYS A  53     -10.919  16.092  12.144  1.00  2.400          O  
ATOM    843  CB  LYS A  53      -8.787  14.768   9.637  1.00  4.230          C  
ATOM    844  CG  LYS A  53      -8.767  14.130   8.212  1.00  4.230          C  
ATOM    845  CD  LYS A  53      -9.176  12.609   8.211  1.00  4.230          C  
ATOM    846  CE  LYS A  53      -8.753  11.901   6.892  1.00  4.230          C  
ATOM    847  NZ  LYS A  53      -9.437  12.444   5.632  1.00  4.230          N  
ATOM    848  H   LYS A  53     -10.781  16.423   9.317  1.00  3.780          H  
ATOM    849  HA  LYS A  53     -10.496  13.666  10.297  1.00  3.560          H  
ATOM    850 1HB  LYS A  53      -8.572  15.799   9.499  1.00  5.080          H  
ATOM    851 2HB  LYS A  53      -7.960  14.398  10.169  1.00  5.080          H  
ATOM    852 1HG  LYS A  53      -9.433  14.670   7.548  1.00  5.080          H  
ATOM    853 2HG  LYS A  53      -7.765  14.181   7.838  1.00  5.080          H  
ATOM    854 1HD  LYS A  53      -8.702  12.098   9.049  1.00  5.080          H  
ATOM    855 2HD  LYS A  53     -10.262  12.514   8.310  1.00  5.080          H  
ATOM    856 1HE  LYS A  53      -7.700  12.037   6.808  1.00  5.080          H  
ATOM    857 2HE  LYS A  53      -8.953  10.830   6.965  1.00  5.080          H  
ATOM    858 1HZ  LYS A  53      -9.038  11.964   4.782  1.00  5.080          H  
ATOM    859 2HZ  LYS A  53     -10.436  12.292   5.685  1.00  5.080          H  
ATOM    860 3HZ  LYS A  53      -9.267  13.428   5.523  1.00  5.080          H  
ATOM    861  N   LYS A  54      -9.667  14.334  12.739  1.00  1.500          N  
ATOM    862  CA  LYS A  54      -8.758  13.229  12.462  1.00  0.910          C  
ATOM    863  C   LYS A  54      -9.112  11.881  12.996  1.00  0.780          C  
ATOM    864  O   LYS A  54     -10.076  11.701  13.740  1.00  1.130          O  
ATOM    865  CB  LYS A  54      -7.348  13.665  12.891  1.00  1.510          C  
ATOM    866  CG  LYS A  54      -7.253  14.413  14.240  1.00  1.510          C  
ATOM    867  CD  LYS A  54      -7.279  15.953  14.066  1.00  1.510          C  
ATOM    868  CE  LYS A  54      -6.833  16.651  15.347  1.00  1.510          C  
ATOM    869  NZ  LYS A  54      -6.904  18.141  15.229  1.00  1.510          N  
ATOM    870  H   LYS A  54      -9.853  14.550  13.707  1.00  1.800          H  
ATOM    871  HA  LYS A  54      -8.731  13.005  11.424  1.00  1.090          H  
ATOM    872 1HB  LYS A  54      -6.695  12.797  12.935  1.00  1.810          H  
ATOM    873 2HB  LYS A  54      -6.938  14.323  12.152  1.00  1.810          H  
ATOM    874 1HG  LYS A  54      -8.049  14.091  14.911  1.00  1.810          H  
ATOM    875 2HG  LYS A  54      -6.320  14.204  14.696  1.00  1.810          H  
ATOM    876 1HD  LYS A  54      -6.605  16.238  13.255  1.00  1.810          H  
ATOM    877 2HD  LYS A  54      -8.274  16.309  13.820  1.00  1.810          H  
ATOM    878 1HE  LYS A  54      -7.474  16.330  16.165  1.00  1.810          H  
ATOM    879 2HE  LYS A  54      -5.803  16.362  15.570  1.00  1.810          H  
ATOM    880 1HZ  LYS A  54      -6.604  18.564  16.097  1.00  1.810          H  
ATOM    881 2HZ  LYS A  54      -6.302  18.453  14.479  1.00  1.810          H  
ATOM    882 3HZ  LYS A  54      -7.857  18.418  15.032  1.00  1.810          H  
ATOM    883  N   ILE A  55      -8.347  10.910  12.509  1.00  0.480          N  
ATOM    884  CA  ILE A  55      -8.506   9.525  12.866  1.00  0.380          C  
ATOM    885  C   ILE A  55      -7.720   9.228  14.129  1.00  0.350          C  
ATOM    886  O   ILE A  55      -6.515   9.467  14.196  1.00  0.370          O  
ATOM    887  CB  ILE A  55      -7.997   8.640  11.712  1.00  0.570          C  
ATOM    888  CG1 ILE A  55      -8.825   8.896  10.430  1.00  0.570          C  
ATOM    889  CG2 ILE A  55      -8.037   7.178  12.107  1.00  0.570          C  
ATOM    890  CD1 ILE A  55      -8.218   8.285   9.153  1.00  0.570          C  
ATOM    891  H   ILE A  55      -7.563  11.145  11.888  1.00  0.580          H  
ATOM    892  HA  ILE A  55      -9.561   9.323  13.050  1.00  0.460          H  
ATOM    893  HB  ILE A  55      -6.992   8.931  11.486  1.00  0.690          H  
ATOM    894 1HG1 ILE A  55      -9.824   8.487  10.567  1.00  0.690          H  
ATOM    895 2HG1 ILE A  55      -8.913   9.968  10.278  1.00  0.690          H  
ATOM    896 1HG2 ILE A  55      -7.651   6.594  11.312  1.00  0.690          H  
ATOM    897 2HG2 ILE A  55      -7.440   7.003  12.978  1.00  0.690          H  
ATOM    898 3HG2 ILE A  55      -9.063   6.880  12.320  1.00  0.690          H  
ATOM    899 1HD1 ILE A  55      -8.859   8.523   8.300  1.00  0.690          H  
ATOM    900 2HD1 ILE A  55      -7.222   8.712   8.986  1.00  0.690          H  
ATOM    901 3HD1 ILE A  55      -8.137   7.212   9.232  1.00  0.690          H  
ATOM    902  N   LYS A  56      -8.388   8.700  15.141  1.00  0.360          N  
ATOM    903  CA  LYS A  56      -7.698   8.408  16.389  1.00  0.330          C  
ATOM    904  C   LYS A  56      -7.015   7.043  16.272  1.00  0.290          C  
ATOM    905  O   LYS A  56      -7.668   6.020  15.992  1.00  0.290          O  
ATOM    906  CB  LYS A  56      -8.685   8.468  17.551  1.00  0.470          C  
ATOM    907  CG  LYS A  56      -8.066   8.408  18.932  1.00  0.470          C  
ATOM    908  CD  LYS A  56      -9.148   8.554  19.995  1.00  0.470          C  
ATOM    909  CE  LYS A  56      -8.581   8.604  21.393  1.00  0.470          C  
ATOM    910  NZ  LYS A  56      -9.666   8.697  22.412  1.00  0.470          N  
ATOM    911  H   LYS A  56      -9.379   8.520  15.047  1.00  0.430          H  
ATOM    912  HA  LYS A  56      -6.921   9.156  16.554  1.00  0.400          H  
ATOM    913 1HB  LYS A  56      -9.263   9.390  17.483  1.00  0.570          H  
ATOM    914 2HB  LYS A  56      -9.385   7.634  17.472  1.00  0.570          H  
ATOM    915 1HG  LYS A  56      -7.549   7.471  19.068  1.00  0.570          H  
ATOM    916 2HG  LYS A  56      -7.340   9.215  19.039  1.00  0.570          H  
ATOM    917 1HD  LYS A  56      -9.726   9.460  19.814  1.00  0.570          H  
ATOM    918 2HD  LYS A  56      -9.824   7.694  19.938  1.00  0.570          H  
ATOM    919 1HE  LYS A  56      -8.003   7.719  21.569  1.00  0.570          H  
ATOM    920 2HE  LYS A  56      -7.929   9.469  21.492  1.00  0.570          H  
ATOM    921 1HZ  LYS A  56      -9.272   8.717  23.337  1.00  0.570          H  
ATOM    922 2HZ  LYS A  56     -10.209   9.529  22.262  1.00  0.570          H  
ATOM    923 3HZ  LYS A  56     -10.291   7.869  22.324  1.00  0.570          H  
ATOM    924  N   VAL A  57      -5.696   7.044  16.486  1.00  0.280          N  
ATOM    925  CA  VAL A  57      -4.862   5.856  16.323  1.00  0.260          C  
ATOM    926  C   VAL A  57      -3.940   5.567  17.509  1.00  0.250          C  
ATOM    927  O   VAL A  57      -3.738   6.396  18.406  1.00  0.250          O  
ATOM    928  CB  VAL A  57      -3.982   5.980  15.051  1.00  0.370          C  
ATOM    929  CG1 VAL A  57      -4.848   6.126  13.832  1.00  0.370          C  
ATOM    930  CG2 VAL A  57      -3.045   7.181  15.162  1.00  0.370          C  
ATOM    931  H   VAL A  57      -5.248   7.920  16.771  1.00  0.340          H  
ATOM    932  HA  VAL A  57      -5.515   4.996  16.190  1.00  0.310          H  
ATOM    933  HB  VAL A  57      -3.407   5.060  14.941  1.00  0.450          H  
ATOM    934 1HG1 VAL A  57      -4.240   6.176  12.941  1.00  0.450          H  
ATOM    935 2HG1 VAL A  57      -5.513   5.278  13.767  1.00  0.450          H  
ATOM    936 3HG1 VAL A  57      -5.421   7.035  13.919  1.00  0.450          H  
ATOM    937 1HG2 VAL A  57      -2.431   7.262  14.273  1.00  0.450          H  
ATOM    938 2HG2 VAL A  57      -3.639   8.060  15.258  1.00  0.450          H  
ATOM    939 3HG2 VAL A  57      -2.401   7.080  16.035  1.00  0.450          H  
ATOM    940  N   ILE A  58      -3.376   4.365  17.480  1.00  0.240          N  
ATOM    941  CA  ILE A  58      -2.338   3.927  18.392  1.00  0.230          C  
ATOM    942  C   ILE A  58      -1.058   3.766  17.596  1.00  0.240          C  
ATOM    943  O   ILE A  58      -1.020   3.135  16.534  1.00  0.240          O  
ATOM    944  CB  ILE A  58      -2.669   2.606  19.119  1.00  0.330          C  
ATOM    945  CG1 ILE A  58      -3.905   2.803  19.953  1.00  0.330          C  
ATOM    946  CG2 ILE A  58      -1.471   2.200  20.001  1.00  0.330          C  
ATOM    947  CD1 ILE A  58      -4.541   1.539  20.531  1.00  0.330          C  
ATOM    948  H   ILE A  58      -3.658   3.721  16.742  1.00  0.290          H  
ATOM    949  HA  ILE A  58      -2.171   4.699  19.141  1.00  0.280          H  
ATOM    950  HB  ILE A  58      -2.884   1.822  18.387  1.00  0.390          H  
ATOM    951 1HG1 ILE A  58      -3.654   3.463  20.777  1.00  0.390          H  
ATOM    952 2HG1 ILE A  58      -4.620   3.290  19.333  1.00  0.390          H  
ATOM    953 1HG2 ILE A  58      -1.690   1.283  20.524  1.00  0.390          H  
ATOM    954 2HG2 ILE A  58      -0.585   2.043  19.388  1.00  0.390          H  
ATOM    955 3HG2 ILE A  58      -1.271   2.991  20.722  1.00  0.390          H  
ATOM    956 1HD1 ILE A  58      -5.428   1.816  21.102  1.00  0.390          H  
ATOM    957 2HD1 ILE A  58      -4.830   0.868  19.710  1.00  0.390          H  
ATOM    958 3HD1 ILE A  58      -3.850   1.026  21.185  1.00  0.390          H  
ATOM    959  N   LEU A  59      -0.015   4.384  18.098  1.00  0.240          N  
ATOM    960  CA  LEU A  59       1.283   4.370  17.478  1.00  0.250          C  
ATOM    961  C   LEU A  59       2.201   3.394  18.197  1.00  0.240          C  
ATOM    962  O   LEU A  59       2.534   3.579  19.375  1.00  0.250          O  
ATOM    963  CB  LEU A  59       1.845   5.782  17.572  1.00  0.350          C  
ATOM    964  CG  LEU A  59       0.925   6.901  17.024  1.00  0.350          C  
ATOM    965  CD1 LEU A  59       1.588   8.207  17.283  1.00  0.350          C  
ATOM    966  CD2 LEU A  59       0.640   6.696  15.541  1.00  0.350          C  
ATOM    967  H   LEU A  59      -0.138   4.881  18.974  1.00  0.290          H  
ATOM    968  HA  LEU A  59       1.193   4.049  16.442  1.00  0.300          H  
ATOM    969 1HB  LEU A  59       2.032   5.997  18.613  1.00  0.420          H  
ATOM    970 2HB  LEU A  59       2.788   5.822  17.044  1.00  0.420          H  
ATOM    971  HG  LEU A  59      -0.025   6.901  17.572  1.00  0.420          H  
ATOM    972 1HD1 LEU A  59       0.951   9.014  16.931  1.00  0.420          H  
ATOM    973 2HD1 LEU A  59       1.742   8.306  18.352  1.00  0.420          H  
ATOM    974 3HD1 LEU A  59       2.545   8.247  16.773  1.00  0.420          H  
ATOM    975 1HD2 LEU A  59      -0.002   7.496  15.184  1.00  0.420          H  
ATOM    976 2HD2 LEU A  59       1.573   6.705  14.989  1.00  0.420          H  
ATOM    977 3HD2 LEU A  59       0.136   5.746  15.387  1.00  0.420          H  
ATOM    978  N   LYS A  60       2.575   2.324  17.508  1.00  0.240          N  
ATOM    979  CA  LYS A  60       3.450   1.310  18.092  1.00  0.250          C  
ATOM    980  C   LYS A  60       4.850   1.632  17.633  1.00  0.240          C  
ATOM    981  O   LYS A  60       5.185   1.416  16.464  1.00  0.250          O  
ATOM    982  CB  LYS A  60       3.086  -0.105  17.648  1.00  0.350          C  
ATOM    983  CG  LYS A  60       1.655  -0.540  17.908  1.00  0.350          C  
ATOM    984  CD  LYS A  60       1.369  -0.676  19.379  1.00  0.350          C  
ATOM    985  CE  LYS A  60      -0.044  -1.144  19.619  1.00  0.350          C  
ATOM    986  NZ  LYS A  60      -0.229  -2.575  19.291  1.00  0.350          N  
ATOM    987  H   LYS A  60       2.242   2.234  16.543  1.00  0.290          H  
ATOM    988  HA  LYS A  60       3.434   1.381  19.180  1.00  0.300          H  
ATOM    989 1HB  LYS A  60       3.281  -0.196  16.625  1.00  0.420          H  
ATOM    990 2HB  LYS A  60       3.737  -0.809  18.147  1.00  0.420          H  
ATOM    991 1HG  LYS A  60       0.972   0.204  17.479  1.00  0.420          H  
ATOM    992 2HG  LYS A  60       1.477  -1.491  17.407  1.00  0.420          H  
ATOM    993 1HD  LYS A  60       2.066  -1.378  19.834  1.00  0.420          H  
ATOM    994 2HD  LYS A  60       1.490   0.291  19.838  1.00  0.420          H  
ATOM    995 1HE  LYS A  60      -0.317  -0.977  20.658  1.00  0.420          H  
ATOM    996 2HE  LYS A  60      -0.704  -0.559  18.981  1.00  0.420          H  
ATOM    997 1HZ  LYS A  60      -1.213  -2.815  19.434  1.00  0.420          H  
ATOM    998 2HZ  LYS A  60       0.006  -2.744  18.324  1.00  0.420          H  
ATOM    999 3HZ  LYS A  60       0.351  -3.156  19.875  1.00  0.420          H  
ATOM   1000  N   VAL A  61       5.654   2.194  18.517  1.00  0.240          N  
ATOM   1001  CA  VAL A  61       6.954   2.668  18.117  1.00  0.250          C  
ATOM   1002  C   VAL A  61       8.042   1.659  18.464  1.00  0.260          C  
ATOM   1003  O   VAL A  61       8.280   1.348  19.632  1.00  0.260          O  
ATOM   1004  CB  VAL A  61       7.217   4.015  18.828  1.00  0.350          C  
ATOM   1005  CG1 VAL A  61       8.574   4.573  18.430  1.00  0.350          C  
ATOM   1006  CG2 VAL A  61       6.059   4.997  18.513  1.00  0.350          C  
ATOM   1007  H   VAL A  61       5.348   2.338  19.482  1.00  0.290          H  
ATOM   1008  HA  VAL A  61       6.959   2.825  17.039  1.00  0.300          H  
ATOM   1009  HB  VAL A  61       7.248   3.847  19.903  1.00  0.420          H  
ATOM   1010 1HG1 VAL A  61       8.749   5.511  18.959  1.00  0.420          H  
ATOM   1011 2HG1 VAL A  61       9.368   3.869  18.689  1.00  0.420          H  
ATOM   1012 3HG1 VAL A  61       8.598   4.759  17.364  1.00  0.420          H  
ATOM   1013 1HG2 VAL A  61       6.229   5.942  19.026  1.00  0.420          H  
ATOM   1014 2HG2 VAL A  61       6.011   5.168  17.470  1.00  0.420          H  
ATOM   1015 3HG2 VAL A  61       5.112   4.572  18.848  1.00  0.420          H  
ATOM   1016  N   LEU A  62       8.727   1.169  17.438  1.00  0.270          N  
ATOM   1017  CA  LEU A  62       9.783   0.193  17.625  1.00  0.280          C  
ATOM   1018  C   LEU A  62      11.115   0.838  17.884  1.00  0.310          C  
ATOM   1019  O   LEU A  62      11.644   1.595  17.050  1.00  0.340          O  
ATOM   1020  CB  LEU A  62       9.907  -0.731  16.407  1.00  0.390          C  
ATOM   1021  CG  LEU A  62      11.125  -1.734  16.388  1.00  0.390          C  
ATOM   1022  CD1 LEU A  62      11.035  -2.709  17.528  1.00  0.390          C  
ATOM   1023  CD2 LEU A  62      11.128  -2.474  15.096  1.00  0.390          C  
ATOM   1024  H   LEU A  62       8.472   1.456  16.494  1.00  0.320          H  
ATOM   1025  HA  LEU A  62       9.525  -0.413  18.493  1.00  0.340          H  
ATOM   1026 1HB  LEU A  62       9.014  -1.322  16.365  1.00  0.470          H  
ATOM   1027 2HB  LEU A  62       9.944  -0.120  15.525  1.00  0.470          H  
ATOM   1028  HG  LEU A  62      12.053  -1.183  16.475  1.00  0.470          H  
ATOM   1029 1HD1 LEU A  62      11.885  -3.386  17.488  1.00  0.470          H  
ATOM   1030 2HD1 LEU A  62      11.064  -2.180  18.449  1.00  0.470          H  
ATOM   1031 3HD1 LEU A  62      10.121  -3.264  17.472  1.00  0.470          H  
ATOM   1032 1HD2 LEU A  62      11.972  -3.159  15.081  1.00  0.470          H  
ATOM   1033 2HD2 LEU A  62      10.226  -3.011  15.030  1.00  0.470          H  
ATOM   1034 3HD2 LEU A  62      11.205  -1.778  14.269  1.00  0.470          H  
ATOM   1035  N   ASP A  63      11.660   0.482  19.042  1.00  0.330          N  
ATOM   1036  CA  ASP A  63      12.932   0.963  19.522  1.00  0.420          C  
ATOM   1037  C   ASP A  63      13.967   0.538  18.495  1.00  0.450          C  
ATOM   1038  O   ASP A  63      13.871  -0.581  17.994  1.00  0.500          O  
ATOM   1039  CB  ASP A  63      13.267   0.295  20.856  1.00  0.550          C  
ATOM   1040  CG  ASP A  63      12.360   0.708  22.007  1.00  0.550          C  
ATOM   1041  OD1 ASP A  63      11.612   1.667  21.884  1.00  0.550          O  
ATOM   1042  OD2 ASP A  63      12.412   0.032  23.010  1.00  0.550          O  
ATOM   1043  H   ASP A  63      11.123  -0.163  19.635  1.00  0.400          H  
ATOM   1044  HA  ASP A  63      12.873   2.037  19.641  1.00  0.500          H  
ATOM   1045 1HB  ASP A  63      13.187  -0.789  20.735  1.00  0.660          H  
ATOM   1046 2HB  ASP A  63      14.303   0.514  21.122  1.00  0.660          H  
ATOM   1047  N   PRO A  64      14.988   1.340  18.175  1.00  0.440          N  
ATOM   1048  CA  PRO A  64      16.023   0.958  17.238  1.00  0.440          C  
ATOM   1049  C   PRO A  64      16.560  -0.384  17.703  1.00  0.410          C  
ATOM   1050  O   PRO A  64      16.849  -0.545  18.890  1.00  0.400          O  
ATOM   1051  CB  PRO A  64      17.047   2.085  17.415  1.00  0.660          C  
ATOM   1052  CG  PRO A  64      16.204   3.280  17.856  1.00  0.660          C  
ATOM   1053  CD  PRO A  64      15.136   2.690  18.751  1.00  0.660          C  
ATOM   1054  HA  PRO A  64      15.613   0.907  16.217  1.00  0.530          H  
ATOM   1055 1HB  PRO A  64      17.805   1.792  18.158  1.00  0.790          H  
ATOM   1056 2HB  PRO A  64      17.576   2.263  16.467  1.00  0.790          H  
ATOM   1057 1HG  PRO A  64      16.832   4.027  18.367  1.00  0.790          H  
ATOM   1058 2HG  PRO A  64      15.756   3.779  16.996  1.00  0.790          H  
ATOM   1059 1HD  PRO A  64      15.456   2.639  19.803  1.00  0.790          H  
ATOM   1060 2HD  PRO A  64      14.230   3.296  18.606  1.00  0.790          H  
ATOM   1061  N   SER A  65      16.725  -1.328  16.784  1.00  0.390          N  
ATOM   1062  CA  SER A  65      17.169  -2.664  17.162  1.00  0.370          C  
ATOM   1063  C   SER A  65      17.752  -3.453  16.013  1.00  0.370          C  
ATOM   1064  O   SER A  65      17.932  -2.943  14.905  1.00  0.390          O  
ATOM   1065  CB  SER A  65      16.040  -3.469  17.762  1.00  0.530          C  
ATOM   1066  OG  SER A  65      16.549  -4.647  18.341  1.00  0.530          O  
ATOM   1067  H   SER A  65      16.501  -1.138  15.819  1.00  0.470          H  
ATOM   1068  HA  SER A  65      17.946  -2.557  17.919  1.00  0.440          H  
ATOM   1069 1HB  SER A  65      15.522  -2.877  18.520  1.00  0.630          H  
ATOM   1070 2HB  SER A  65      15.314  -3.721  16.988  1.00  0.630          H  
ATOM   1071  HG  SER A  65      15.789  -5.078  18.746  1.00  0.630          H  
ATOM   1072  N   HIS A  66      18.066  -4.709  16.305  1.00  0.370          N  
ATOM   1073  CA  HIS A  66      18.654  -5.642  15.350  1.00  0.360          C  
ATOM   1074  C   HIS A  66      17.755  -5.813  14.130  1.00  0.350          C  
ATOM   1075  O   HIS A  66      16.521  -5.880  14.246  1.00  0.340          O  
ATOM   1076  CB  HIS A  66      18.917  -7.002  16.002  1.00  0.510          C  
ATOM   1077  CG  HIS A  66      19.729  -7.935  15.142  1.00  0.510          C  
ATOM   1078  ND1 HIS A  66      19.198  -8.608  14.057  1.00  0.510          N  
ATOM   1079  CD2 HIS A  66      21.033  -8.299  15.214  1.00  0.510          C  
ATOM   1080  CE1 HIS A  66      20.149  -9.352  13.501  1.00  0.510          C  
ATOM   1081  NE2 HIS A  66      21.267  -9.178  14.187  1.00  0.510          N  
ATOM   1082  H   HIS A  66      17.868  -5.018  17.254  1.00  0.440          H  
ATOM   1083  HA  HIS A  66      19.609  -5.249  15.002  1.00  0.430          H  
ATOM   1084 1HB  HIS A  66      19.445  -6.857  16.945  1.00  0.610          H  
ATOM   1085 2HB  HIS A  66      17.966  -7.487  16.230  1.00  0.610          H  
ATOM   1086  HD2 HIS A  66      21.760  -7.959  15.952  1.00  0.610          H  
ATOM   1087  HE1 HIS A  66      20.027 -10.002  12.626  1.00  0.610          H  
ATOM   1088  HE2 HIS A  66      22.156  -9.623  13.990  1.00  0.610          H  
ATOM   1089  N   ARG A  67      18.383  -5.906  12.957  1.00  0.360          N  
ATOM   1090  CA  ARG A  67      17.674  -6.041  11.695  1.00  0.370          C  
ATOM   1091  C   ARG A  67      16.579  -7.108  11.711  1.00  0.360          C  
ATOM   1092  O   ARG A  67      15.524  -6.879  11.130  1.00  0.400          O  
ATOM   1093  CB  ARG A  67      18.634  -6.339  10.556  1.00  0.510          C  
ATOM   1094  CG  ARG A  67      17.964  -6.335   9.192  1.00  0.510          C  
ATOM   1095  CD  ARG A  67      18.868  -6.638   8.086  1.00  0.510          C  
ATOM   1096  NE  ARG A  67      19.262  -8.034   8.066  1.00  0.510          N  
ATOM   1097  CZ  ARG A  67      20.244  -8.552   7.299  1.00  0.510          C  
ATOM   1098  NH1 ARG A  67      20.946  -7.774   6.497  1.00  0.510          N  
ATOM   1099  NH2 ARG A  67      20.502  -9.850   7.347  1.00  0.510          N  
ATOM   1100  H   ARG A  67      19.392  -5.858  12.951  1.00  0.430          H  
ATOM   1101  HA  ARG A  67      17.205  -5.082  11.481  1.00  0.440          H  
ATOM   1102 1HB  ARG A  67      19.435  -5.604  10.545  1.00  0.620          H  
ATOM   1103 2HB  ARG A  67      19.085  -7.322  10.709  1.00  0.620          H  
ATOM   1104 1HG  ARG A  67      17.224  -7.108   9.183  1.00  0.620          H  
ATOM   1105 2HG  ARG A  67      17.485  -5.374   9.006  1.00  0.620          H  
ATOM   1106 1HD  ARG A  67      18.361  -6.414   7.168  1.00  0.620          H  
ATOM   1107 2HD  ARG A  67      19.760  -6.023   8.175  1.00  0.620          H  
ATOM   1108  HE  ARG A  67      18.738  -8.671   8.658  1.00  0.620          H  
ATOM   1109 1HH1 ARG A  67      20.765  -6.782   6.458  1.00  0.620          H  
ATOM   1110 2HH1 ARG A  67      21.679  -8.168   5.923  1.00  0.620          H  
ATOM   1111 1HH2 ARG A  67      19.968 -10.454   7.961  1.00  0.620          H  
ATOM   1112 2HH2 ARG A  67      21.235 -10.243   6.774  1.00  0.620          H  
ATOM   1113  N   ASP A  68      16.811  -8.274  12.338  1.00  0.340          N  
ATOM   1114  CA  ASP A  68      15.804  -9.342  12.319  1.00  0.340          C  
ATOM   1115  C   ASP A  68      14.497  -8.908  12.970  1.00  0.310          C  
ATOM   1116  O   ASP A  68      13.418  -9.338  12.549  1.00  0.290          O  
ATOM   1117  CB  ASP A  68      16.291 -10.606  13.043  1.00  0.480          C  
ATOM   1118  CG  ASP A  68      17.383 -11.417  12.319  1.00  0.480          C  
ATOM   1119  OD1 ASP A  68      17.651 -11.183  11.162  1.00  0.480          O  
ATOM   1120  OD2 ASP A  68      17.942 -12.275  12.956  1.00  0.480          O  
ATOM   1121  H   ASP A  68      17.694  -8.422  12.835  1.00  0.410          H  
ATOM   1122  HA  ASP A  68      15.599  -9.600  11.285  1.00  0.410          H  
ATOM   1123 1HB  ASP A  68      16.670 -10.325  14.028  1.00  0.570          H  
ATOM   1124 2HB  ASP A  68      15.447 -11.264  13.203  1.00  0.570          H  
ATOM   1125  N   ILE A  69      14.596  -8.078  14.010  1.00  0.320          N  
ATOM   1126  CA  ILE A  69      13.448  -7.584  14.741  1.00  0.300          C  
ATOM   1127  C   ILE A  69      12.724  -6.579  13.882  1.00  0.280          C  
ATOM   1128  O   ILE A  69      11.499  -6.617  13.783  1.00  0.260          O  
ATOM   1129  CB  ILE A  69      13.858  -7.008  16.109  1.00  0.430          C  
ATOM   1130  CG1 ILE A  69      14.356  -8.181  16.988  1.00  0.430          C  
ATOM   1131  CG2 ILE A  69      12.700  -6.281  16.751  1.00  0.430          C  
ATOM   1132  CD1 ILE A  69      15.056  -7.794  18.263  1.00  0.430          C  
ATOM   1133  H   ILE A  69      15.511  -7.721  14.287  1.00  0.380          H  
ATOM   1134  HA  ILE A  69      12.774  -8.416  14.929  1.00  0.360          H  
ATOM   1135  HB  ILE A  69      14.692  -6.314  15.974  1.00  0.510          H  
ATOM   1136 1HG1 ILE A  69      13.501  -8.797  17.247  1.00  0.510          H  
ATOM   1137 2HG1 ILE A  69      15.045  -8.790  16.402  1.00  0.510          H  
ATOM   1138 1HG2 ILE A  69      12.988  -5.878  17.709  1.00  0.510          H  
ATOM   1139 2HG2 ILE A  69      12.365  -5.463  16.120  1.00  0.510          H  
ATOM   1140 3HG2 ILE A  69      11.905  -6.983  16.880  1.00  0.510          H  
ATOM   1141 1HD1 ILE A  69      15.354  -8.709  18.785  1.00  0.510          H  
ATOM   1142 2HD1 ILE A  69      15.939  -7.208  18.025  1.00  0.510          H  
ATOM   1143 3HD1 ILE A  69      14.400  -7.222  18.900  1.00  0.510          H  
ATOM   1144  N   SER A  70      13.481  -5.668  13.280  1.00  0.280          N  
ATOM   1145  CA  SER A  70      12.899  -4.664  12.403  1.00  0.280          C  
ATOM   1146  C   SER A  70      12.174  -5.324  11.231  1.00  0.270          C  
ATOM   1147  O   SER A  70      11.041  -4.955  10.906  1.00  0.270          O  
ATOM   1148  CB  SER A  70      13.982  -3.735  11.895  1.00  0.390          C  
ATOM   1149  OG  SER A  70      13.461  -2.768  11.026  1.00  0.390          O  
ATOM   1150  H   SER A  70      14.494  -5.689  13.441  1.00  0.340          H  
ATOM   1151  HA  SER A  70      12.173  -4.087  12.964  1.00  0.340          H  
ATOM   1152 1HB  SER A  70      14.467  -3.249  12.744  1.00  0.470          H  
ATOM   1153 2HB  SER A  70      14.743  -4.317  11.379  1.00  0.470          H  
ATOM   1154  HG  SER A  70      14.203  -2.210  10.783  1.00  0.470          H  
ATOM   1155  N   LEU A  71      12.798  -6.327  10.611  1.00  0.290          N  
ATOM   1156  CA  LEU A  71      12.169  -6.999   9.490  1.00  0.290          C  
ATOM   1157  C   LEU A  71      10.882  -7.655   9.953  1.00  0.270          C  
ATOM   1158  O   LEU A  71       9.844  -7.530   9.293  1.00  0.290          O  
ATOM   1159  CB  LEU A  71      13.098  -8.111   8.959  1.00  0.410          C  
ATOM   1160  CG  LEU A  71      14.431  -7.686   8.276  1.00  0.410          C  
ATOM   1161  CD1 LEU A  71      15.289  -8.921   8.071  1.00  0.410          C  
ATOM   1162  CD2 LEU A  71      14.190  -7.038   7.003  1.00  0.410          C  
ATOM   1163  H   LEU A  71      13.740  -6.593  10.901  1.00  0.350          H  
ATOM   1164  HA  LEU A  71      11.935  -6.272   8.722  1.00  0.350          H  
ATOM   1165 1HB  LEU A  71      13.364  -8.752   9.801  1.00  0.490          H  
ATOM   1166 2HB  LEU A  71      12.534  -8.716   8.243  1.00  0.490          H  
ATOM   1167  HG  LEU A  71      14.944  -6.996   8.895  1.00  0.490          H  
ATOM   1168 1HD1 LEU A  71      16.229  -8.649   7.604  1.00  0.490          H  
ATOM   1169 2HD1 LEU A  71      15.490  -9.384   9.028  1.00  0.490          H  
ATOM   1170 3HD1 LEU A  71      14.766  -9.624   7.445  1.00  0.490          H  
ATOM   1171 1HD2 LEU A  71      15.131  -6.760   6.578  1.00  0.490          H  
ATOM   1172 2HD2 LEU A  71      13.691  -7.710   6.361  1.00  0.490          H  
ATOM   1173 3HD2 LEU A  71      13.608  -6.173   7.160  1.00  0.490          H  
ATOM   1174  N   ALA A  72      10.940  -8.320  11.114  1.00  0.260          N  
ATOM   1175  CA  ALA A  72       9.800  -9.001  11.688  1.00  0.240          C  
ATOM   1176  C   ALA A  72       8.659  -8.017  12.018  1.00  0.230          C  
ATOM   1177  O   ALA A  72       7.487  -8.321  11.806  1.00  0.240          O  
ATOM   1178  CB  ALA A  72      10.288  -9.776  12.882  1.00  0.340          C  
ATOM   1179  H   ALA A  72      11.834  -8.414  11.606  1.00  0.310          H  
ATOM   1180  HA  ALA A  72       9.433  -9.711  10.949  1.00  0.290          H  
ATOM   1181 1HB  ALA A  72       9.540 -10.374  13.312  1.00  0.410          H  
ATOM   1182 2HB  ALA A  72      11.077 -10.424  12.544  1.00  0.410          H  
ATOM   1183 3HB  ALA A  72      10.680  -9.082  13.612  1.00  0.410          H  
ATOM   1184  N   PHE A  73       8.992  -6.815  12.484  1.00  0.230          N  
ATOM   1185  CA  PHE A  73       7.999  -5.778  12.771  1.00  0.230          C  
ATOM   1186  C   PHE A  73       7.175  -5.525  11.519  1.00  0.240          C  
ATOM   1187  O   PHE A  73       5.939  -5.514  11.552  1.00  0.240          O  
ATOM   1188  CB  PHE A  73       8.717  -4.498  13.163  1.00  0.320          C  
ATOM   1189  CG  PHE A  73       7.905  -3.282  13.499  1.00  0.320          C  
ATOM   1190  CD1 PHE A  73       7.332  -3.124  14.755  1.00  0.320          C  
ATOM   1191  CD2 PHE A  73       7.765  -2.256  12.569  1.00  0.320          C  
ATOM   1192  CE1 PHE A  73       6.656  -1.970  15.067  1.00  0.320          C  
ATOM   1193  CE2 PHE A  73       7.087  -1.118  12.890  1.00  0.320          C  
ATOM   1194  CZ  PHE A  73       6.548  -0.980  14.141  1.00  0.320          C  
ATOM   1195  H   PHE A  73       9.976  -6.638  12.713  1.00  0.280          H  
ATOM   1196  HA  PHE A  73       7.342  -6.116  13.571  1.00  0.280          H  
ATOM   1197 1HB  PHE A  73       9.370  -4.718  13.974  1.00  0.390          H  
ATOM   1198 2HB  PHE A  73       9.352  -4.209  12.353  1.00  0.390          H  
ATOM   1199  HD1 PHE A  73       7.436  -3.905  15.500  1.00  0.390          H  
ATOM   1200  HD2 PHE A  73       8.213  -2.360  11.582  1.00  0.390          H  
ATOM   1201  HE1 PHE A  73       6.217  -1.833  16.059  1.00  0.390          H  
ATOM   1202  HE2 PHE A  73       6.985  -0.313  12.167  1.00  0.390          H  
ATOM   1203  HZ  PHE A  73       6.030  -0.071  14.407  1.00  0.390          H  
ATOM   1204  N   PHE A  74       7.875  -5.324  10.406  1.00  0.290          N  
ATOM   1205  CA  PHE A  74       7.217  -5.107   9.132  1.00  0.340          C  
ATOM   1206  C   PHE A  74       6.446  -6.348   8.682  1.00  0.300          C  
ATOM   1207  O   PHE A  74       5.340  -6.224   8.157  1.00  0.340          O  
ATOM   1208  CB  PHE A  74       8.218  -4.624   8.106  1.00  0.460          C  
ATOM   1209  CG  PHE A  74       8.466  -3.161   8.261  1.00  0.460          C  
ATOM   1210  CD1 PHE A  74       9.503  -2.704   9.034  1.00  0.460          C  
ATOM   1211  CD2 PHE A  74       7.652  -2.231   7.640  1.00  0.460          C  
ATOM   1212  CE1 PHE A  74       9.731  -1.381   9.200  1.00  0.460          C  
ATOM   1213  CE2 PHE A  74       7.887  -0.906   7.804  1.00  0.460          C  
ATOM   1214  CZ  PHE A  74       8.929  -0.481   8.597  1.00  0.460          C  
ATOM   1215  H   PHE A  74       8.901  -5.306  10.474  1.00  0.350          H  
ATOM   1216  HA  PHE A  74       6.498  -4.301   9.267  1.00  0.410          H  
ATOM   1217 1HB  PHE A  74       9.155  -5.160   8.251  1.00  0.550          H  
ATOM   1218 2HB  PHE A  74       7.880  -4.822   7.122  1.00  0.550          H  
ATOM   1219  HD1 PHE A  74      10.144  -3.410   9.521  1.00  0.550          H  
ATOM   1220  HD2 PHE A  74       6.819  -2.554   7.021  1.00  0.550          H  
ATOM   1221  HE1 PHE A  74      10.556  -1.054   9.819  1.00  0.550          H  
ATOM   1222  HE2 PHE A  74       7.247  -0.172   7.321  1.00  0.550          H  
ATOM   1223  HZ  PHE A  74       9.109   0.584   8.741  1.00  0.550          H  
ATOM   1224  N   GLU A  75       6.976  -7.543   8.934  1.00  0.260          N  
ATOM   1225  CA  GLU A  75       6.248  -8.764   8.606  1.00  0.260          C  
ATOM   1226  C   GLU A  75       4.885  -8.764   9.288  1.00  0.260          C  
ATOM   1227  O   GLU A  75       3.872  -9.124   8.667  1.00  0.270          O  
ATOM   1228  CB  GLU A  75       7.070  -9.994   9.023  1.00  0.360          C  
ATOM   1229  CG  GLU A  75       6.472 -11.357   8.724  1.00  0.360          C  
ATOM   1230  CD  GLU A  75       7.432 -12.458   9.039  1.00  0.360          C  
ATOM   1231  OE1 GLU A  75       8.481 -12.526   8.411  1.00  0.360          O  
ATOM   1232  OE2 GLU A  75       7.127 -13.246   9.901  1.00  0.360          O  
ATOM   1233  H   GLU A  75       7.926  -7.596   9.316  1.00  0.310          H  
ATOM   1234  HA  GLU A  75       6.061  -8.777   7.546  1.00  0.310          H  
ATOM   1235 1HB  GLU A  75       8.066  -9.937   8.578  1.00  0.440          H  
ATOM   1236 2HB  GLU A  75       7.203  -9.977  10.083  1.00  0.440          H  
ATOM   1237 1HG  GLU A  75       5.578 -11.489   9.334  1.00  0.440          H  
ATOM   1238 2HG  GLU A  75       6.188 -11.422   7.696  1.00  0.440          H  
ATOM   1239  N   ALA A  76       4.843  -8.352  10.562  1.00  0.240          N  
ATOM   1240  CA  ALA A  76       3.570  -8.245  11.257  1.00  0.230          C  
ATOM   1241  C   ALA A  76       2.678  -7.220  10.546  1.00  0.230          C  
ATOM   1242  O   ALA A  76       1.496  -7.496  10.308  1.00  0.230          O  
ATOM   1243  CB  ALA A  76       3.778  -7.850  12.707  1.00  0.330          C  
ATOM   1244  H   ALA A  76       5.730  -8.144  11.035  1.00  0.290          H  
ATOM   1245  HA  ALA A  76       3.074  -9.212  11.221  1.00  0.280          H  
ATOM   1246 1HB  ALA A  76       2.814  -7.781  13.211  1.00  0.390          H  
ATOM   1247 2HB  ALA A  76       4.387  -8.585  13.203  1.00  0.390          H  
ATOM   1248 3HB  ALA A  76       4.268  -6.890  12.760  1.00  0.390          H  
ATOM   1249  N   ALA A  77       3.265  -6.083  10.110  1.00  0.260          N  
ATOM   1250  CA  ALA A  77       2.487  -5.054   9.414  1.00  0.280          C  
ATOM   1251  C   ALA A  77       1.846  -5.610   8.155  1.00  0.280          C  
ATOM   1252  O   ALA A  77       0.684  -5.324   7.864  1.00  0.270          O  
ATOM   1253  CB  ALA A  77       3.357  -3.868   8.998  1.00  0.380          C  
ATOM   1254  H   ALA A  77       4.240  -5.909  10.378  1.00  0.310          H  
ATOM   1255  HA  ALA A  77       1.709  -4.719  10.098  1.00  0.340          H  
ATOM   1256 1HB  ALA A  77       2.739  -3.125   8.508  1.00  0.460          H  
ATOM   1257 2HB  ALA A  77       3.830  -3.431   9.849  1.00  0.460          H  
ATOM   1258 3HB  ALA A  77       4.118  -4.190   8.309  1.00  0.460          H  
ATOM   1259  N   SER A  78       2.593  -6.428   7.421  1.00  0.300          N  
ATOM   1260  CA  SER A  78       2.084  -7.026   6.198  1.00  0.330          C  
ATOM   1261  C   SER A  78       0.885  -7.912   6.483  1.00  0.310          C  
ATOM   1262  O   SER A  78      -0.163  -7.805   5.823  1.00  0.340          O  
ATOM   1263  CB  SER A  78       3.156  -7.851   5.521  1.00  0.450          C  
ATOM   1264  OG  SER A  78       2.659  -8.474   4.367  1.00  0.450          O  
ATOM   1265  H   SER A  78       3.566  -6.573   7.707  1.00  0.360          H  
ATOM   1266  HA  SER A  78       1.772  -6.228   5.529  1.00  0.400          H  
ATOM   1267 1HB  SER A  78       3.974  -7.233   5.262  1.00  0.540          H  
ATOM   1268 2HB  SER A  78       3.534  -8.591   6.212  1.00  0.540          H  
ATOM   1269  HG  SER A  78       3.363  -9.044   4.047  1.00  0.540          H  
ATOM   1270  N   MET A  79       1.014  -8.796   7.477  1.00  0.280          N  
ATOM   1271  CA  MET A  79      -0.111  -9.663   7.748  1.00  0.300          C  
ATOM   1272  C   MET A  79      -1.316  -8.874   8.162  1.00  0.280          C  
ATOM   1273  O   MET A  79      -2.409  -9.147   7.696  1.00  0.320          O  
ATOM   1274  CB  MET A  79       0.179 -10.686   8.820  1.00  0.410          C  
ATOM   1275  CG  MET A  79      -1.005 -11.672   9.010  1.00  0.410          C  
ATOM   1276  SD  MET A  79      -0.715 -12.924  10.233  1.00  0.410          S  
ATOM   1277  CE  MET A  79       0.480 -13.911   9.370  1.00  0.410          C  
ATOM   1278  H   MET A  79       1.900  -8.868   7.994  1.00  0.340          H  
ATOM   1279  HA  MET A  79      -0.369 -10.188   6.834  1.00  0.360          H  
ATOM   1280 1HB  MET A  79       1.077 -11.217   8.554  1.00  0.490          H  
ATOM   1281 2HB  MET A  79       0.368 -10.173   9.766  1.00  0.490          H  
ATOM   1282 1HG  MET A  79      -1.900 -11.125   9.305  1.00  0.490          H  
ATOM   1283 2HG  MET A  79      -1.211 -12.155   8.061  1.00  0.490          H  
ATOM   1284 1HE  MET A  79       0.793 -14.734   9.981  1.00  0.490          H  
ATOM   1285 2HE  MET A  79       0.050 -14.283   8.448  1.00  0.490          H  
ATOM   1286 3HE  MET A  79       1.347 -13.312   9.156  1.00  0.490          H  
ATOM   1287  N   MET A  80      -1.152  -7.902   9.048  1.00  0.250          N  
ATOM   1288  CA  MET A  80      -2.316  -7.157   9.475  1.00  0.240          C  
ATOM   1289  C   MET A  80      -2.934  -6.357   8.330  1.00  0.250          C  
ATOM   1290  O   MET A  80      -4.155  -6.309   8.211  1.00  0.340          O  
ATOM   1291  CB  MET A  80      -1.960  -6.258  10.645  1.00  0.340          C  
ATOM   1292  CG  MET A  80      -1.672  -6.965  11.976  1.00  0.340          C  
ATOM   1293  SD  MET A  80      -3.054  -7.876  12.729  1.00  0.340          S  
ATOM   1294  CE  MET A  80      -4.053  -6.497  13.339  1.00  0.340          C  
ATOM   1295  H   MET A  80      -0.221  -7.693   9.430  1.00  0.300          H  
ATOM   1296  HA  MET A  80      -3.066  -7.871   9.810  1.00  0.290          H  
ATOM   1297 1HB  MET A  80      -1.045  -5.740  10.397  1.00  0.410          H  
ATOM   1298 2HB  MET A  80      -2.733  -5.519  10.790  1.00  0.410          H  
ATOM   1299 1HG  MET A  80      -0.821  -7.640  11.859  1.00  0.410          H  
ATOM   1300 2HG  MET A  80      -1.387  -6.194  12.665  1.00  0.410          H  
ATOM   1301 1HE  MET A  80      -4.926  -6.865  13.866  1.00  0.410          H  
ATOM   1302 2HE  MET A  80      -3.471  -5.889  14.017  1.00  0.410          H  
ATOM   1303 3HE  MET A  80      -4.371  -5.883  12.503  1.00  0.410          H  
ATOM   1304  N   ARG A  81      -2.119  -5.742   7.459  1.00  0.230          N  
ATOM   1305  CA  ARG A  81      -2.683  -4.938   6.381  1.00  0.230          C  
ATOM   1306  C   ARG A  81      -3.574  -5.754   5.471  1.00  0.210          C  
ATOM   1307  O   ARG A  81      -4.604  -5.261   5.020  1.00  0.230          O  
ATOM   1308  CB  ARG A  81      -1.637  -4.276   5.488  1.00  0.320          C  
ATOM   1309  CG  ARG A  81      -2.251  -3.379   4.337  1.00  0.320          C  
ATOM   1310  CD  ARG A  81      -2.948  -2.146   4.891  1.00  0.320          C  
ATOM   1311  NE  ARG A  81      -3.562  -1.346   3.847  1.00  0.320          N  
ATOM   1312  CZ  ARG A  81      -4.770  -1.534   3.316  1.00  0.320          C  
ATOM   1313  NH1 ARG A  81      -5.555  -2.516   3.706  1.00  0.320          N  
ATOM   1314  NH2 ARG A  81      -5.145  -0.685   2.378  1.00  0.320          N  
ATOM   1315  H   ARG A  81      -1.102  -5.782   7.574  1.00  0.280          H  
ATOM   1316  HA  ARG A  81      -3.285  -4.163   6.846  1.00  0.280          H  
ATOM   1317 1HB  ARG A  81      -0.966  -3.664   6.065  1.00  0.390          H  
ATOM   1318 2HB  ARG A  81      -1.028  -5.057   5.015  1.00  0.390          H  
ATOM   1319 1HG  ARG A  81      -1.475  -3.044   3.671  1.00  0.390          H  
ATOM   1320 2HG  ARG A  81      -2.965  -3.944   3.745  1.00  0.390          H  
ATOM   1321 1HD  ARG A  81      -3.723  -2.411   5.599  1.00  0.390          H  
ATOM   1322 2HD  ARG A  81      -2.211  -1.521   5.399  1.00  0.390          H  
ATOM   1323  HE  ARG A  81      -3.054  -0.538   3.477  1.00  0.390          H  
ATOM   1324 1HH1 ARG A  81      -5.246  -3.178   4.426  1.00  0.390          H  
ATOM   1325 2HH1 ARG A  81      -6.459  -2.615   3.282  1.00  0.390          H  
ATOM   1326 1HH2 ARG A  81      -4.477   0.065   2.119  1.00  0.390          H  
ATOM   1327 2HH2 ARG A  81      -6.030  -0.767   1.920  1.00  0.390          H  
ATOM   1328  N   GLN A  82      -3.194  -7.007   5.207  1.00  0.200          N  
ATOM   1329  CA  GLN A  82      -3.949  -7.851   4.289  1.00  0.220          C  
ATOM   1330  C   GLN A  82      -5.150  -8.568   4.930  1.00  0.270          C  
ATOM   1331  O   GLN A  82      -5.804  -9.390   4.291  1.00  0.500          O  
ATOM   1332  CB  GLN A  82      -3.025  -8.865   3.615  1.00  0.300          C  
ATOM   1333  CG  GLN A  82      -1.982  -8.218   2.715  1.00  0.300          C  
ATOM   1334  CD  GLN A  82      -1.124  -9.222   1.973  1.00  0.300          C  
ATOM   1335  OE1 GLN A  82      -1.608  -9.969   1.110  1.00  0.300          O  
ATOM   1336  NE2 GLN A  82       0.151  -9.254   2.302  1.00  0.300          N  
ATOM   1337  H   GLN A  82      -2.304  -7.350   5.602  1.00  0.240          H  
ATOM   1338  HA  GLN A  82      -4.331  -7.207   3.506  1.00  0.260          H  
ATOM   1339 1HB  GLN A  82      -2.497  -9.436   4.386  1.00  0.360          H  
ATOM   1340 2HB  GLN A  82      -3.611  -9.563   3.020  1.00  0.360          H  
ATOM   1341 1HG  GLN A  82      -2.485  -7.584   1.988  1.00  0.360          H  
ATOM   1342 2HG  GLN A  82      -1.319  -7.608   3.337  1.00  0.360          H  
ATOM   1343 1HE2 GLN A  82       0.777  -9.891   1.853  1.00  0.360          H  
ATOM   1344 2HE2 GLN A  82       0.491  -8.631   3.020  1.00  0.360          H  
ATOM   1345  N   VAL A  83      -5.405  -8.309   6.205  1.00  0.200          N  
ATOM   1346  CA  VAL A  83      -6.503  -8.915   6.944  1.00  0.200          C  
ATOM   1347  C   VAL A  83      -7.710  -8.021   7.141  1.00  0.180          C  
ATOM   1348  O   VAL A  83      -7.589  -6.890   7.607  1.00  0.210          O  
ATOM   1349  CB  VAL A  83      -5.969  -9.394   8.308  1.00  0.280          C  
ATOM   1350  CG1 VAL A  83      -7.069  -9.831   9.255  1.00  0.280          C  
ATOM   1351  CG2 VAL A  83      -5.097 -10.602   8.049  1.00  0.280          C  
ATOM   1352  H   VAL A  83      -4.832  -7.621   6.704  1.00  0.240          H  
ATOM   1353  HA  VAL A  83      -6.830  -9.793   6.388  1.00  0.240          H  
ATOM   1354  HB  VAL A  83      -5.387  -8.594   8.771  1.00  0.340          H  
ATOM   1355 1HG1 VAL A  83      -6.597 -10.180  10.151  1.00  0.340          H  
ATOM   1356 2HG1 VAL A  83      -7.727  -8.993   9.491  1.00  0.340          H  
ATOM   1357 3HG1 VAL A  83      -7.640 -10.598   8.847  1.00  0.340          H  
ATOM   1358 1HG2 VAL A  83      -4.671 -10.958   8.981  1.00  0.340          H  
ATOM   1359 2HG2 VAL A  83      -5.689 -11.383   7.597  1.00  0.340          H  
ATOM   1360 3HG2 VAL A  83      -4.313 -10.347   7.373  1.00  0.340          H  
ATOM   1361  N   SER A  84      -8.892  -8.566   6.846  1.00  0.190          N  
ATOM   1362  CA  SER A  84     -10.132  -7.832   7.069  1.00  0.230          C  
ATOM   1363  C   SER A  84     -11.168  -8.707   7.745  1.00  0.340          C  
ATOM   1364  O   SER A  84     -11.757  -9.600   7.137  1.00  0.940          O  
ATOM   1365  CB  SER A  84     -10.723  -7.321   5.781  1.00  0.310          C  
ATOM   1366  OG  SER A  84     -11.952  -6.696   6.036  1.00  0.310          O  
ATOM   1367  H   SER A  84      -8.924  -9.508   6.454  1.00  0.230          H  
ATOM   1368  HA  SER A  84      -9.925  -6.983   7.720  1.00  0.280          H  
ATOM   1369 1HB  SER A  84     -10.048  -6.611   5.333  1.00  0.370          H  
ATOM   1370 2HB  SER A  84     -10.860  -8.144   5.080  1.00  0.370          H  
ATOM   1371  HG  SER A  84     -12.342  -6.507   5.176  1.00  0.370          H  
ATOM   1372  N   HIS A  85     -11.422  -8.406   9.005  1.00  0.300          N  
ATOM   1373  CA  HIS A  85     -12.336  -9.160   9.841  1.00  0.210          C  
ATOM   1374  C   HIS A  85     -12.826  -8.249  10.946  1.00  0.190          C  
ATOM   1375  O   HIS A  85     -12.067  -7.415  11.443  1.00  0.210          O  
ATOM   1376  CB  HIS A  85     -11.653 -10.384  10.441  1.00  0.330          C  
ATOM   1377  CG  HIS A  85     -12.571 -11.329  11.161  1.00  0.330          C  
ATOM   1378  ND1 HIS A  85     -12.982 -11.139  12.471  1.00  0.330          N  
ATOM   1379  CD2 HIS A  85     -13.158 -12.464  10.750  1.00  0.330          C  
ATOM   1380  CE1 HIS A  85     -13.762 -12.149  12.822  1.00  0.330          C  
ATOM   1381  NE2 HIS A  85     -13.882 -12.956  11.797  1.00  0.330          N  
ATOM   1382  H   HIS A  85     -10.920  -7.632   9.418  1.00  0.360          H  
ATOM   1383  HA  HIS A  85     -13.197  -9.490   9.259  1.00  0.250          H  
ATOM   1384 1HB  HIS A  85     -11.130 -10.938   9.657  1.00  0.400          H  
ATOM   1385 2HB  HIS A  85     -10.920 -10.043  11.147  1.00  0.400          H  
ATOM   1386  HD2 HIS A  85     -13.071 -12.910   9.771  1.00  0.400          H  
ATOM   1387  HE1 HIS A  85     -14.224 -12.302  13.787  1.00  0.400          H  
ATOM   1388  HE2 HIS A  85     -14.425 -13.819  11.782  1.00  0.400          H  
ATOM   1389  N   LYS A  86     -14.085  -8.412  11.337  1.00  0.180          N  
ATOM   1390  CA  LYS A  86     -14.707  -7.592  12.374  1.00  0.180          C  
ATOM   1391  C   LYS A  86     -13.959  -7.558  13.689  1.00  0.140          C  
ATOM   1392  O   LYS A  86     -13.951  -6.529  14.365  1.00  0.140          O  
ATOM   1393  CB  LYS A  86     -16.123  -8.090  12.671  1.00  0.250          C  
ATOM   1394  CG  LYS A  86     -17.161  -7.811  11.600  1.00  0.250          C  
ATOM   1395  CD  LYS A  86     -18.524  -8.386  12.013  1.00  0.250          C  
ATOM   1396  CE  LYS A  86     -19.605  -8.100  10.971  1.00  0.250          C  
ATOM   1397  NZ  LYS A  86     -20.913  -8.728  11.335  1.00  0.250          N  
ATOM   1398  H   LYS A  86     -14.641  -9.121  10.881  1.00  0.220          H  
ATOM   1399  HA  LYS A  86     -14.763  -6.568  12.005  1.00  0.220          H  
ATOM   1400 1HB  LYS A  86     -16.091  -9.170  12.828  1.00  0.300          H  
ATOM   1401 2HB  LYS A  86     -16.471  -7.649  13.602  1.00  0.300          H  
ATOM   1402 1HG  LYS A  86     -17.257  -6.729  11.463  1.00  0.300          H  
ATOM   1403 2HG  LYS A  86     -16.851  -8.253  10.656  1.00  0.300          H  
ATOM   1404 1HD  LYS A  86     -18.440  -9.465  12.150  1.00  0.300          H  
ATOM   1405 2HD  LYS A  86     -18.827  -7.940  12.961  1.00  0.300          H  
ATOM   1406 1HE  LYS A  86     -19.745  -7.027  10.901  1.00  0.300          H  
ATOM   1407 2HE  LYS A  86     -19.284  -8.480  10.002  1.00  0.300          H  
ATOM   1408 1HZ  LYS A  86     -21.613  -8.516  10.626  1.00  0.300          H  
ATOM   1409 2HZ  LYS A  86     -20.800  -9.728  11.397  1.00  0.300          H  
ATOM   1410 3HZ  LYS A  86     -21.224  -8.369  12.224  1.00  0.300          H  
ATOM   1411  N   HIS A  87     -13.327  -8.665  14.062  1.00  0.120          N  
ATOM   1412  CA  HIS A  87     -12.676  -8.732  15.345  1.00  0.110          C  
ATOM   1413  C   HIS A  87     -11.158  -8.657  15.270  1.00  0.090          C  
ATOM   1414  O   HIS A  87     -10.479  -9.134  16.179  1.00  0.090          O  
ATOM   1415  CB  HIS A  87     -13.163  -9.971  16.090  1.00  0.160          C  
ATOM   1416  CG  HIS A  87     -14.623  -9.872  16.371  1.00  0.160          C  
ATOM   1417  ND1 HIS A  87     -15.124  -9.041  17.331  1.00  0.160          N  
ATOM   1418  CD2 HIS A  87     -15.692 -10.471  15.796  1.00  0.160          C  
ATOM   1419  CE1 HIS A  87     -16.433  -9.132  17.346  1.00  0.160          C  
ATOM   1420  NE2 HIS A  87     -16.807 -10.000  16.420  1.00  0.160          N  
ATOM   1421  H   HIS A  87     -13.313  -9.501  13.472  1.00  0.140          H  
ATOM   1422  HA  HIS A  87     -13.000  -7.882  15.941  1.00  0.130          H  
ATOM   1423 1HB  HIS A  87     -12.989 -10.858  15.496  1.00  0.190          H  
ATOM   1424 2HB  HIS A  87     -12.632 -10.081  17.037  1.00  0.190          H  
ATOM   1425  HD1 HIS A  87     -14.560  -8.497  17.993  1.00  0.190          H  
ATOM   1426  HD2 HIS A  87     -15.799 -11.190  14.994  1.00  0.190          H  
ATOM   1427  HE1 HIS A  87     -17.011  -8.548  18.054  1.00  0.190          H  
ATOM   1428  N   ILE A  88     -10.623  -8.083  14.192  1.00  0.100          N  
ATOM   1429  CA  ILE A  88      -9.184  -7.864  14.059  1.00  0.090          C  
ATOM   1430  C   ILE A  88      -8.978  -6.345  13.903  1.00  0.110          C  
ATOM   1431  O   ILE A  88      -9.694  -5.701  13.140  1.00  0.150          O  
ATOM   1432  CB  ILE A  88      -8.562  -8.714  12.920  1.00  0.130          C  
ATOM   1433  CG1 ILE A  88      -8.808 -10.248  13.251  1.00  0.130          C  
ATOM   1434  CG2 ILE A  88      -7.079  -8.407  12.815  1.00  0.130          C  
ATOM   1435  CD1 ILE A  88      -8.401 -11.276  12.191  1.00  0.130          C  
ATOM   1436  H   ILE A  88     -11.236  -7.751  13.435  1.00  0.120          H  
ATOM   1437  HA  ILE A  88      -8.687  -8.162  14.979  1.00  0.110          H  
ATOM   1438  HB  ILE A  88      -9.058  -8.487  11.975  1.00  0.160          H  
ATOM   1439 1HG1 ILE A  88      -8.283 -10.480  14.171  1.00  0.160          H  
ATOM   1440 2HG1 ILE A  88      -9.874 -10.381  13.419  1.00  0.160          H  
ATOM   1441 1HG2 ILE A  88      -6.618  -8.983  12.045  1.00  0.160          H  
ATOM   1442 2HG2 ILE A  88      -6.940  -7.348  12.582  1.00  0.160          H  
ATOM   1443 3HG2 ILE A  88      -6.597  -8.638  13.770  1.00  0.160          H  
ATOM   1444 1HD1 ILE A  88      -8.645 -12.274  12.549  1.00  0.160          H  
ATOM   1445 2HD1 ILE A  88      -8.923 -11.101  11.262  1.00  0.160          H  
ATOM   1446 3HD1 ILE A  88      -7.339 -11.221  12.019  1.00  0.160          H  
ATOM   1447  N   VAL A  89      -8.055  -5.774  14.680  1.00  0.110          N  
ATOM   1448  CA  VAL A  89      -7.805  -4.322  14.694  1.00  0.130          C  
ATOM   1449  C   VAL A  89      -7.252  -3.840  13.351  1.00  0.150          C  
ATOM   1450  O   VAL A  89      -6.273  -4.384  12.854  1.00  0.180          O  
ATOM   1451  CB  VAL A  89      -6.785  -4.004  15.808  1.00  0.170          C  
ATOM   1452  CG1 VAL A  89      -6.384  -2.554  15.834  1.00  0.170          C  
ATOM   1453  CG2 VAL A  89      -7.368  -4.379  17.158  1.00  0.170          C  
ATOM   1454  H   VAL A  89      -7.472  -6.394  15.250  1.00  0.130          H  
ATOM   1455  HA  VAL A  89      -8.741  -3.802  14.894  1.00  0.160          H  
ATOM   1456  HB  VAL A  89      -5.896  -4.566  15.594  1.00  0.210          H  
ATOM   1457 1HG1 VAL A  89      -5.643  -2.393  16.618  1.00  0.210          H  
ATOM   1458 2HG1 VAL A  89      -5.957  -2.253  14.881  1.00  0.210          H  
ATOM   1459 3HG1 VAL A  89      -7.257  -1.962  16.053  1.00  0.210          H  
ATOM   1460 1HG2 VAL A  89      -6.645  -4.186  17.936  1.00  0.210          H  
ATOM   1461 2HG2 VAL A  89      -8.254  -3.777  17.334  1.00  0.210          H  
ATOM   1462 3HG2 VAL A  89      -7.629  -5.420  17.171  1.00  0.210          H  
ATOM   1463  N   TYR A  90      -7.841  -2.789  12.772  1.00  0.160          N  
ATOM   1464  CA  TYR A  90      -7.369  -2.293  11.480  1.00  0.180          C  
ATOM   1465  C   TYR A  90      -5.992  -1.638  11.529  1.00  0.180          C  
ATOM   1466  O   TYR A  90      -5.713  -0.775  12.368  1.00  0.180          O  
ATOM   1467  CB  TYR A  90      -8.388  -1.315  10.883  1.00  0.240          C  
ATOM   1468  CG  TYR A  90      -8.024  -0.731   9.507  1.00  0.240          C  
ATOM   1469  CD1 TYR A  90      -8.126  -1.506   8.366  1.00  0.240          C  
ATOM   1470  CD2 TYR A  90      -7.629   0.581   9.390  1.00  0.240          C  
ATOM   1471  CE1 TYR A  90      -7.843  -0.970   7.132  1.00  0.240          C  
ATOM   1472  CE2 TYR A  90      -7.342   1.102   8.143  1.00  0.240          C  
ATOM   1473  CZ  TYR A  90      -7.453   0.340   7.033  1.00  0.240          C  
ATOM   1474  OH  TYR A  90      -7.174   0.876   5.806  1.00  0.240          O  
ATOM   1475  H   TYR A  90      -8.641  -2.320  13.220  1.00  0.190          H  
ATOM   1476  HA  TYR A  90      -7.292  -3.149  10.808  1.00  0.220          H  
ATOM   1477 1HB  TYR A  90      -9.350  -1.818  10.791  1.00  0.290          H  
ATOM   1478 2HB  TYR A  90      -8.531  -0.486  11.571  1.00  0.290          H  
ATOM   1479  HD1 TYR A  90      -8.431  -2.540   8.439  1.00  0.290          H  
ATOM   1480  HD2 TYR A  90      -7.549   1.196  10.276  1.00  0.290          H  
ATOM   1481  HE1 TYR A  90      -7.929  -1.587   6.238  1.00  0.290          H  
ATOM   1482  HE2 TYR A  90      -7.038   2.119   8.029  1.00  0.290          H  
ATOM   1483  HH  TYR A  90      -7.464   0.267   5.127  1.00  0.290          H  
ATOM   1484  N   LEU A  91      -5.137  -2.023  10.586  1.00  0.190          N  
ATOM   1485  CA  LEU A  91      -3.819  -1.421  10.435  1.00  0.210          C  
ATOM   1486  C   LEU A  91      -3.883  -0.356   9.356  1.00  0.250          C  
ATOM   1487  O   LEU A  91      -4.304  -0.648   8.238  1.00  0.280          O  
ATOM   1488  CB  LEU A  91      -2.765  -2.463  10.017  1.00  0.290          C  
ATOM   1489  CG  LEU A  91      -1.338  -1.893   9.715  1.00  0.290          C  
ATOM   1490  CD1 LEU A  91      -0.701  -1.371  10.961  1.00  0.290          C  
ATOM   1491  CD2 LEU A  91      -0.494  -2.910   9.126  1.00  0.290          C  
ATOM   1492  H   LEU A  91      -5.417  -2.756   9.946  1.00  0.230          H  
ATOM   1493  HA  LEU A  91      -3.536  -0.958  11.376  1.00  0.250          H  
ATOM   1494 1HB  LEU A  91      -2.662  -3.177  10.830  1.00  0.340          H  
ATOM   1495 2HB  LEU A  91      -3.119  -2.994   9.134  1.00  0.340          H  
ATOM   1496  HG  LEU A  91      -1.433  -1.082   9.013  1.00  0.340          H  
ATOM   1497 1HD1 LEU A  91       0.267  -0.956  10.704  1.00  0.340          H  
ATOM   1498 2HD1 LEU A  91      -1.291  -0.626  11.393  1.00  0.340          H  
ATOM   1499 3HD1 LEU A  91      -0.584  -2.184  11.676  1.00  0.340          H  
ATOM   1500 1HD2 LEU A  91       0.480  -2.490   8.901  1.00  0.340          H  
ATOM   1501 2HD2 LEU A  91      -0.384  -3.721   9.818  1.00  0.340          H  
ATOM   1502 3HD2 LEU A  91      -0.947  -3.265   8.231  1.00  0.340          H  
ATOM   1503  N   TYR A  92      -3.456   0.864   9.675  1.00  0.260          N  
ATOM   1504  CA  TYR A  92      -3.497   1.959   8.711  1.00  0.290          C  
ATOM   1505  C   TYR A  92      -2.251   1.953   7.853  1.00  0.320          C  
ATOM   1506  O   TYR A  92      -2.290   2.326   6.678  1.00  0.350          O  
ATOM   1507  CB  TYR A  92      -3.619   3.306   9.424  1.00  0.390          C  
ATOM   1508  CG  TYR A  92      -4.926   3.498  10.081  1.00  0.390          C  
ATOM   1509  CD1 TYR A  92      -5.054   3.117  11.348  1.00  0.390          C  
ATOM   1510  CD2 TYR A  92      -6.006   4.061   9.423  1.00  0.390          C  
ATOM   1511  CE1 TYR A  92      -6.219   3.257  11.968  1.00  0.390          C  
ATOM   1512  CE2 TYR A  92      -7.202   4.196  10.077  1.00  0.390          C  
ATOM   1513  CZ  TYR A  92      -7.300   3.779  11.353  1.00  0.390          C  
ATOM   1514  OH  TYR A  92      -8.487   3.882  12.041  1.00  0.390          O  
ATOM   1515  H   TYR A  92      -3.060   1.032  10.600  1.00  0.310          H  
ATOM   1516  HA  TYR A  92      -4.359   1.817   8.060  1.00  0.350          H  
ATOM   1517 1HB  TYR A  92      -2.843   3.387  10.175  1.00  0.470          H  
ATOM   1518 2HB  TYR A  92      -3.466   4.110   8.717  1.00  0.470          H  
ATOM   1519  HD1 TYR A  92      -4.214   2.690  11.870  1.00  0.470          H  
ATOM   1520  HD2 TYR A  92      -5.921   4.386   8.398  1.00  0.470          H  
ATOM   1521  HE1 TYR A  92      -6.291   2.957  12.938  1.00  0.470          H  
ATOM   1522  HE2 TYR A  92      -8.065   4.621   9.587  1.00  0.470          H  
ATOM   1523  HH  TYR A  92      -9.115   4.397  11.526  1.00  0.470          H  
ATOM   1524  N   GLY A  93      -1.139   1.552   8.451  1.00  0.310          N  
ATOM   1525  CA  GLY A  93       0.132   1.510   7.731  1.00  0.330          C  
ATOM   1526  C   GLY A  93       1.314   1.706   8.655  1.00  0.330          C  
ATOM   1527  O   GLY A  93       1.180   1.602   9.879  1.00  0.320          O  
ATOM   1528  H   GLY A  93      -1.203   1.325   9.447  1.00  0.370          H  
ATOM   1529 1HA  GLY A  93       0.229   0.555   7.217  1.00  0.400          H  
ATOM   1530 2HA  GLY A  93       0.143   2.282   6.962  1.00  0.400          H  
ATOM   1531  N   VAL A  94       2.485   1.922   8.062  1.00  0.370          N  
ATOM   1532  CA  VAL A  94       3.698   2.104   8.864  1.00  0.370          C  
ATOM   1533  C   VAL A  94       4.467   3.353   8.413  1.00  0.380          C  
ATOM   1534  O   VAL A  94       4.641   3.614   7.217  1.00  0.560          O  
ATOM   1535  CB  VAL A  94       4.639   0.854   8.864  1.00  0.520          C  
ATOM   1536  CG1 VAL A  94       5.874   1.098   9.767  1.00  0.520          C  
ATOM   1537  CG2 VAL A  94       3.897  -0.391   9.322  1.00  0.520          C  
ATOM   1538  H   VAL A  94       2.475   2.013   7.038  1.00  0.440          H  
ATOM   1539  HA  VAL A  94       3.397   2.270   9.896  1.00  0.440          H  
ATOM   1540  HB  VAL A  94       5.003   0.699   7.907  1.00  0.620          H  
ATOM   1541 1HG1 VAL A  94       6.495   0.237   9.754  1.00  0.620          H  
ATOM   1542 2HG1 VAL A  94       6.450   1.957   9.429  1.00  0.620          H  
ATOM   1543 3HG1 VAL A  94       5.553   1.256  10.771  1.00  0.620          H  
ATOM   1544 1HG2 VAL A  94       4.586  -1.232   9.297  1.00  0.620          H  
ATOM   1545 2HG2 VAL A  94       3.536  -0.250  10.322  1.00  0.620          H  
ATOM   1546 3HG2 VAL A  94       3.059  -0.585   8.660  1.00  0.620          H  
ATOM   1547  N   CYS A  95       4.880   4.126   9.401  1.00  0.400          N  
ATOM   1548  CA  CYS A  95       5.651   5.346   9.265  1.00  0.480          C  
ATOM   1549  C   CYS A  95       7.116   5.189   9.654  1.00  0.490          C  
ATOM   1550  O   CYS A  95       7.468   4.525  10.631  1.00  0.430          O  
ATOM   1551  CB  CYS A  95       5.067   6.434  10.122  1.00  0.640          C  
ATOM   1552  SG  CYS A  95       5.989   7.954  10.080  1.00  0.640          S  
ATOM   1553  H   CYS A  95       4.674   3.807  10.345  1.00  0.480          H  
ATOM   1554  HA  CYS A  95       5.603   5.663   8.223  1.00  0.580          H  
ATOM   1555 1HB  CYS A  95       4.069   6.648   9.784  1.00  0.770          H  
ATOM   1556 2HB  CYS A  95       5.009   6.093  11.139  1.00  0.770          H  
ATOM   1557  HG  CYS A  95       5.079   8.630   9.324  1.00  0.770          H  
ATOM   1558  N   PHE A  96       7.980   5.819   8.885  1.00  0.600          N  
ATOM   1559  CA  PHE A  96       9.401   5.820   9.182  1.00  0.640          C  
ATOM   1560  C   PHE A  96       9.736   7.195   9.747  1.00  0.640          C  
ATOM   1561  O   PHE A  96       9.559   8.200   9.054  1.00  0.680          O  
ATOM   1562  CB  PHE A  96      10.176   5.559   7.891  1.00  0.880          C  
ATOM   1563  CG  PHE A  96       9.938   4.178   7.288  1.00  0.880          C  
ATOM   1564  CD1 PHE A  96       8.808   3.923   6.497  1.00  0.880          C  
ATOM   1565  CD2 PHE A  96      10.849   3.149   7.476  1.00  0.880          C  
ATOM   1566  CE1 PHE A  96       8.608   2.686   5.931  1.00  0.880          C  
ATOM   1567  CE2 PHE A  96      10.646   1.915   6.892  1.00  0.880          C  
ATOM   1568  CZ  PHE A  96       9.524   1.688   6.119  1.00  0.880          C  
ATOM   1569  H   PHE A  96       7.647   6.344   8.086  1.00  0.720          H  
ATOM   1570  HA  PHE A  96       9.632   5.057   9.928  1.00  0.770          H  
ATOM   1571 1HB  PHE A  96       9.909   6.309   7.149  1.00  1.060          H  
ATOM   1572 2HB  PHE A  96      11.240   5.663   8.089  1.00  1.060          H  
ATOM   1573  HD1 PHE A  96       8.077   4.715   6.331  1.00  1.060          H  
ATOM   1574  HD2 PHE A  96      11.739   3.322   8.087  1.00  1.060          H  
ATOM   1575  HE1 PHE A  96       7.730   2.504   5.335  1.00  1.060          H  
ATOM   1576  HE2 PHE A  96      11.372   1.111   7.042  1.00  1.060          H  
ATOM   1577  HZ  PHE A  96       9.373   0.707   5.666  1.00  1.060          H  
ATOM   1578  N   ARG A  97      10.151   7.267  11.012  1.00  0.610          N  
ATOM   1579  CA  ARG A  97      10.384   8.580  11.602  1.00  0.620          C  
ATOM   1580  C   ARG A  97      11.644   8.708  12.421  1.00  0.740          C  
ATOM   1581  O   ARG A  97      11.723   8.175  13.529  1.00  0.800          O  
ATOM   1582  CB  ARG A  97       9.253   8.914  12.540  1.00  0.860          C  
ATOM   1583  CG  ARG A  97       9.261  10.275  13.162  1.00  0.860          C  
ATOM   1584  CD  ARG A  97       8.134  10.410  14.115  1.00  0.860          C  
ATOM   1585  NE  ARG A  97       8.367   9.570  15.313  1.00  0.860          N  
ATOM   1586  CZ  ARG A  97       7.481   9.342  16.315  1.00  0.860          C  
ATOM   1587  NH1 ARG A  97       6.275   9.863  16.294  1.00  0.860          N  
ATOM   1588  NH2 ARG A  97       7.809   8.590  17.356  1.00  0.860          N  
ATOM   1589  H   ARG A  97      10.317   6.408  11.554  1.00  0.730          H  
ATOM   1590  HA  ARG A  97      10.421   9.318  10.802  1.00  0.740          H  
ATOM   1591 1HB  ARG A  97       8.298   8.762  12.046  1.00  1.040          H  
ATOM   1592 2HB  ARG A  97       9.322   8.241  13.354  1.00  1.040          H  
ATOM   1593 1HG  ARG A  97      10.180  10.430  13.725  1.00  1.040          H  
ATOM   1594 2HG  ARG A  97       9.185  11.025  12.399  1.00  1.040          H  
ATOM   1595 1HD  ARG A  97       8.046  11.450  14.431  1.00  1.040          H  
ATOM   1596 2HD  ARG A  97       7.209  10.086  13.634  1.00  1.040          H  
ATOM   1597  HE  ARG A  97       9.289   9.143  15.399  1.00  1.040          H  
ATOM   1598 1HH1 ARG A  97       5.971  10.447  15.532  1.00  1.040          H  
ATOM   1599 2HH1 ARG A  97       5.655   9.660  17.089  1.00  1.040          H  
ATOM   1600 1HH2 ARG A  97       8.746   8.149  17.433  1.00  1.040          H  
ATOM   1601 2HH2 ARG A  97       7.113   8.474  18.100  1.00  1.040          H  
ATOM   1602  N   ASP A  98      12.598   9.478  11.928  1.00  0.810          N  
ATOM   1603  CA  ASP A  98      13.787   9.764  12.701  1.00  0.950          C  
ATOM   1604  C   ASP A  98      14.433   8.530  13.337  1.00  1.120          C  
ATOM   1605  O   ASP A  98      14.635   8.523  14.551  1.00  2.130          O  
ATOM   1606  CB  ASP A  98      13.436  10.790  13.778  1.00  1.270          C  
ATOM   1607  CG  ASP A  98      12.822  12.100  13.177  1.00  1.270          C  
ATOM   1608  OD1 ASP A  98      13.114  12.459  12.034  1.00  1.270          O  
ATOM   1609  OD2 ASP A  98      12.043  12.731  13.860  1.00  1.270          O  
ATOM   1610  H   ASP A  98      12.486   9.901  11.015  1.00  0.970          H  
ATOM   1611  HA  ASP A  98      14.521  10.213  12.029  1.00  1.140          H  
ATOM   1612 1HB  ASP A  98      12.732  10.354  14.491  1.00  1.530          H  
ATOM   1613 2HB  ASP A  98      14.338  11.050  14.333  1.00  1.530          H  
ATOM   1614  N   VAL A  99      14.698   7.483  12.550  1.00  0.530          N  
ATOM   1615  CA  VAL A  99      15.310   6.205  12.979  1.00  0.480          C  
ATOM   1616  C   VAL A  99      14.306   5.164  13.520  1.00  0.460          C  
ATOM   1617  O   VAL A  99      14.594   3.966  13.461  1.00  0.560          O  
ATOM   1618  CB  VAL A  99      16.487   6.409  13.996  1.00  0.690          C  
ATOM   1619  CG1 VAL A  99      17.061   5.054  14.470  1.00  0.690          C  
ATOM   1620  CG2 VAL A  99      17.583   7.241  13.324  1.00  0.690          C  
ATOM   1621  H   VAL A  99      14.466   7.584  11.572  1.00  0.640          H  
ATOM   1622  HA  VAL A  99      15.766   5.764  12.093  1.00  0.580          H  
ATOM   1623  HB  VAL A  99      16.140   6.892  14.886  1.00  0.830          H  
ATOM   1624 1HG1 VAL A  99      17.873   5.236  15.169  1.00  0.830          H  
ATOM   1625 2HG1 VAL A  99      16.311   4.474  14.965  1.00  0.830          H  
ATOM   1626 3HG1 VAL A  99      17.438   4.497  13.614  1.00  0.830          H  
ATOM   1627 1HG2 VAL A  99      18.403   7.389  14.024  1.00  0.830          H  
ATOM   1628 2HG2 VAL A  99      17.947   6.716  12.444  1.00  0.830          H  
ATOM   1629 3HG2 VAL A  99      17.191   8.208  13.028  1.00  0.830          H  
ATOM   1630  N   GLU A 100      13.199   5.595  14.114  1.00  0.490          N  
ATOM   1631  CA  GLU A 100      12.212   4.677  14.690  1.00  0.450          C  
ATOM   1632  C   GLU A 100      11.214   4.127  13.653  1.00  0.430          C  
ATOM   1633  O   GLU A 100      10.870   4.799  12.671  1.00  0.460          O  
ATOM   1634  CB  GLU A 100      11.445   5.402  15.792  1.00  0.650          C  
ATOM   1635  CG  GLU A 100      12.285   5.800  17.000  1.00  0.650          C  
ATOM   1636  CD  GLU A 100      11.494   6.588  18.005  1.00  0.650          C  
ATOM   1637  OE1 GLU A 100      10.428   7.039  17.644  1.00  0.650          O  
ATOM   1638  OE2 GLU A 100      11.937   6.732  19.118  1.00  0.650          O  
ATOM   1639  H   GLU A 100      12.993   6.601  14.119  1.00  0.590          H  
ATOM   1640  HA  GLU A 100      12.745   3.832  15.130  1.00  0.540          H  
ATOM   1641 1HB  GLU A 100      11.001   6.308  15.379  1.00  0.780          H  
ATOM   1642 2HB  GLU A 100      10.635   4.766  16.137  1.00  0.780          H  
ATOM   1643 1HG  GLU A 100      12.663   4.895  17.473  1.00  0.780          H  
ATOM   1644 2HG  GLU A 100      13.141   6.389  16.662  1.00  0.780          H  
ATOM   1645  N   ASN A 101      10.711   2.904  13.890  1.00  0.390          N  
ATOM   1646  CA  ASN A 101       9.671   2.339  13.003  1.00  0.370          C  
ATOM   1647  C   ASN A 101       8.304   2.378  13.692  1.00  0.330          C  
ATOM   1648  O   ASN A 101       8.125   1.786  14.754  1.00  0.310          O  
ATOM   1649  CB  ASN A 101      10.030   0.942  12.521  1.00  0.530          C  
ATOM   1650  CG  ASN A 101      11.253   0.929  11.656  1.00  0.530          C  
ATOM   1651  OD1 ASN A 101      11.389   1.729  10.724  1.00  0.530          O  
ATOM   1652  ND2 ASN A 101      12.154   0.024  11.932  1.00  0.530          N  
ATOM   1653  H   ASN A 101      11.036   2.394  14.724  1.00  0.470          H  
ATOM   1654  HA  ASN A 101       9.584   2.973  12.117  1.00  0.440          H  
ATOM   1655 1HB  ASN A 101      10.180   0.280  13.355  1.00  0.630          H  
ATOM   1656 2HB  ASN A 101       9.207   0.551  11.936  1.00  0.630          H  
ATOM   1657 1HD2 ASN A 101      12.991  -0.026  11.387  1.00  0.630          H  
ATOM   1658 2HD2 ASN A 101      12.016  -0.616  12.687  1.00  0.630          H  
ATOM   1659  N   ILE A 102       7.347   3.133  13.141  1.00  0.340          N  
ATOM   1660  CA  ILE A 102       6.056   3.295  13.811  1.00  0.310          C  
ATOM   1661  C   ILE A 102       4.885   2.671  13.086  1.00  0.330          C  
ATOM   1662  O   ILE A 102       4.530   3.066  11.975  1.00  0.430          O  
ATOM   1663  CB  ILE A 102       5.731   4.792  14.016  1.00  0.450          C  
ATOM   1664  CG1 ILE A 102       6.815   5.442  14.838  1.00  0.450          C  
ATOM   1665  CG2 ILE A 102       4.330   4.986  14.692  1.00  0.450          C  
ATOM   1666  CD1 ILE A 102       7.864   6.131  14.040  1.00  0.450          C  
ATOM   1667  H   ILE A 102       7.506   3.611  12.248  1.00  0.410          H  
ATOM   1668  HA  ILE A 102       6.123   2.829  14.785  1.00  0.370          H  
ATOM   1669  HB  ILE A 102       5.737   5.280  13.060  1.00  0.540          H  
ATOM   1670 1HG1 ILE A 102       6.369   6.181  15.493  1.00  0.540          H  
ATOM   1671 2HG1 ILE A 102       7.299   4.682  15.434  1.00  0.540          H  
ATOM   1672 1HG2 ILE A 102       4.134   6.050  14.816  1.00  0.540          H  
ATOM   1673 2HG2 ILE A 102       3.540   4.554  14.078  1.00  0.540          H  
ATOM   1674 3HG2 ILE A 102       4.329   4.498  15.670  1.00  0.540          H  
ATOM   1675 1HD1 ILE A 102       8.588   6.562  14.727  1.00  0.540          H  
ATOM   1676 2HD1 ILE A 102       8.381   5.464  13.370  1.00  0.540          H  
ATOM   1677 3HD1 ILE A 102       7.389   6.912  13.456  1.00  0.540          H  
ATOM   1678  N   MET A 103       4.232   1.741  13.743  1.00  0.280          N  
ATOM   1679  CA  MET A 103       3.091   1.089  13.139  1.00  0.280          C  
ATOM   1680  C   MET A 103       1.856   1.838  13.597  1.00  0.290          C  
ATOM   1681  O   MET A 103       1.731   2.181  14.774  1.00  0.310          O  
ATOM   1682  CB  MET A 103       3.067  -0.368  13.555  1.00  0.390          C  
ATOM   1683  CG  MET A 103       2.026  -1.202  12.990  1.00  0.390          C  
ATOM   1684  SD  MET A 103       2.103  -2.846  13.644  1.00  0.390          S  
ATOM   1685  CE  MET A 103       3.575  -3.627  12.988  1.00  0.390          C  
ATOM   1686  H   MET A 103       4.552   1.489  14.685  1.00  0.340          H  
ATOM   1687  HA  MET A 103       3.149   1.168  12.058  1.00  0.340          H  
ATOM   1688 1HB  MET A 103       3.990  -0.809  13.250  1.00  0.470          H  
ATOM   1689 2HB  MET A 103       3.000  -0.448  14.593  1.00  0.470          H  
ATOM   1690 1HG  MET A 103       1.045  -0.785  13.215  1.00  0.470          H  
ATOM   1691 2HG  MET A 103       2.154  -1.256  11.918  1.00  0.470          H  
ATOM   1692 1HE  MET A 103       3.639  -4.645  13.379  1.00  0.470          H  
ATOM   1693 2HE  MET A 103       3.511  -3.670  11.938  1.00  0.470          H  
ATOM   1694 3HE  MET A 103       4.463  -3.082  13.278  1.00  0.470          H  
ATOM   1695  N   VAL A 104       0.940   2.115  12.687  1.00  0.280          N  
ATOM   1696  CA  VAL A 104      -0.245   2.861  13.063  1.00  0.290          C  
ATOM   1697  C   VAL A 104      -1.485   1.993  12.956  1.00  0.250          C  
ATOM   1698  O   VAL A 104      -1.824   1.541  11.852  1.00  0.240          O  
ATOM   1699  CB  VAL A 104      -0.386   4.064  12.117  1.00  0.400          C  
ATOM   1700  CG1 VAL A 104      -1.590   4.893  12.475  1.00  0.400          C  
ATOM   1701  CG2 VAL A 104       0.879   4.883  12.147  1.00  0.400          C  
ATOM   1702  H   VAL A 104       1.077   1.829  11.714  1.00  0.340          H  
ATOM   1703  HA  VAL A 104      -0.143   3.209  14.092  1.00  0.350          H  
ATOM   1704  HB  VAL A 104      -0.545   3.692  11.111  1.00  0.480          H  
ATOM   1705 1HG1 VAL A 104      -1.673   5.720  11.783  1.00  0.480          H  
ATOM   1706 2HG1 VAL A 104      -2.493   4.298  12.430  1.00  0.480          H  
ATOM   1707 3HG1 VAL A 104      -1.457   5.270  13.478  1.00  0.480          H  
ATOM   1708 1HG2 VAL A 104       0.763   5.705  11.463  1.00  0.480          H  
ATOM   1709 2HG2 VAL A 104       1.045   5.253  13.141  1.00  0.480          H  
ATOM   1710 3HG2 VAL A 104       1.734   4.277  11.841  1.00  0.480          H  
ATOM   1711  N   GLU A 105      -2.177   1.783  14.085  1.00  0.250          N  
ATOM   1712  CA  GLU A 105      -3.367   0.919  14.095  1.00  0.260          C  
ATOM   1713  C   GLU A 105      -4.526   1.580  14.831  1.00  0.220          C  
ATOM   1714  O   GLU A 105      -4.344   2.487  15.640  1.00  0.250          O  
ATOM   1715  CB  GLU A 105      -3.105  -0.495  14.692  1.00  0.360          C  
ATOM   1716  CG  GLU A 105      -2.784  -0.603  16.208  1.00  0.360          C  
ATOM   1717  CD  GLU A 105      -2.554  -2.102  16.707  1.00  0.360          C  
ATOM   1718  OE1 GLU A 105      -2.648  -3.035  15.924  1.00  0.360          O  
ATOM   1719  OE2 GLU A 105      -2.281  -2.275  17.879  1.00  0.360          O  
ATOM   1720  H   GLU A 105      -1.824   2.209  14.953  1.00  0.300          H  
ATOM   1721  HA  GLU A 105      -3.691   0.766  13.069  1.00  0.310          H  
ATOM   1722 1HB  GLU A 105      -3.968  -1.120  14.497  1.00  0.430          H  
ATOM   1723 2HB  GLU A 105      -2.268  -0.946  14.158  1.00  0.430          H  
ATOM   1724 1HG  GLU A 105      -1.892  -0.008  16.424  1.00  0.430          H  
ATOM   1725 2HG  GLU A 105      -3.618  -0.167  16.769  1.00  0.430          H  
ATOM   1726  N   GLU A 106      -5.726   1.110  14.547  1.00  0.180          N  
ATOM   1727  CA  GLU A 106      -6.971   1.614  15.122  1.00  0.180          C  
ATOM   1728  C   GLU A 106      -6.990   1.727  16.632  1.00  0.170          C  
ATOM   1729  O   GLU A 106      -6.684   0.774  17.350  1.00  0.130          O  
ATOM   1730  CB  GLU A 106      -8.073   0.683  14.637  1.00  0.250          C  
ATOM   1731  CG  GLU A 106      -9.442   0.930  15.119  1.00  0.250          C  
ATOM   1732  CD  GLU A 106     -10.379  -0.126  14.608  1.00  0.250          C  
ATOM   1733  OE1 GLU A 106      -9.956  -1.008  13.870  1.00  0.250          O  
ATOM   1734  OE2 GLU A 106     -11.530  -0.089  14.969  1.00  0.250          O  
ATOM   1735  H   GLU A 106      -5.783   0.359  13.851  1.00  0.220          H  
ATOM   1736  HA  GLU A 106      -7.164   2.614  14.748  1.00  0.220          H  
ATOM   1737 1HB  GLU A 106      -8.119   0.769  13.552  1.00  0.300          H  
ATOM   1738 2HB  GLU A 106      -7.818  -0.316  14.840  1.00  0.300          H  
ATOM   1739 1HG  GLU A 106      -9.460   0.914  16.212  1.00  0.300          H  
ATOM   1740 2HG  GLU A 106      -9.772   1.913  14.786  1.00  0.300          H  
ATOM   1741  N   PHE A 107      -7.397   2.910  17.124  1.00  0.210          N  
ATOM   1742  CA  PHE A 107      -7.485   3.119  18.554  1.00  0.200          C  
ATOM   1743  C   PHE A 107      -8.774   2.511  19.051  1.00  0.180          C  
ATOM   1744  O   PHE A 107      -9.850   2.806  18.529  1.00  0.200          O  
ATOM   1745  CB  PHE A 107      -7.491   4.607  18.910  1.00  0.280          C  
ATOM   1746  CG  PHE A 107      -7.371   4.890  20.380  1.00  0.280          C  
ATOM   1747  CD1 PHE A 107      -6.121   5.172  20.921  1.00  0.280          C  
ATOM   1748  CD2 PHE A 107      -8.459   4.849  21.236  1.00  0.280          C  
ATOM   1749  CE1 PHE A 107      -5.964   5.396  22.257  1.00  0.280          C  
ATOM   1750  CE2 PHE A 107      -8.285   5.080  22.581  1.00  0.280          C  
ATOM   1751  CZ  PHE A 107      -7.042   5.347  23.087  1.00  0.280          C  
ATOM   1752  H   PHE A 107      -7.617   3.702  16.509  1.00  0.250          H  
ATOM   1753  HA  PHE A 107      -6.667   2.612  19.041  1.00  0.240          H  
ATOM   1754 1HB  PHE A 107      -6.675   5.090  18.417  1.00  0.340          H  
ATOM   1755 2HB  PHE A 107      -8.409   5.066  18.543  1.00  0.340          H  
ATOM   1756  HD1 PHE A 107      -5.254   5.225  20.266  1.00  0.340          H  
ATOM   1757  HD2 PHE A 107      -9.462   4.634  20.845  1.00  0.340          H  
ATOM   1758  HE1 PHE A 107      -4.988   5.614  22.661  1.00  0.340          H  
ATOM   1759  HE2 PHE A 107      -9.130   5.058  23.252  1.00  0.340          H  
ATOM   1760  HZ  PHE A 107      -6.921   5.525  24.154  1.00  0.340          H  
ATOM   1761  N   VAL A 108      -8.675   1.663  20.055  1.00  0.160          N  
ATOM   1762  CA  VAL A 108      -9.838   1.018  20.622  1.00  0.150          C  
ATOM   1763  C   VAL A 108     -10.009   1.549  22.055  1.00  0.150          C  
ATOM   1764  O   VAL A 108      -9.118   1.400  22.897  1.00  0.150          O  
ATOM   1765  CB  VAL A 108      -9.657  -0.500  20.523  1.00  0.210          C  
ATOM   1766  CG1 VAL A 108     -10.813  -1.196  21.105  1.00  0.210          C  
ATOM   1767  CG2 VAL A 108      -9.476  -0.918  19.040  1.00  0.210          C  
ATOM   1768  H   VAL A 108      -7.760   1.466  20.434  1.00  0.190          H  
ATOM   1769  HA  VAL A 108     -10.719   1.294  20.041  1.00  0.180          H  
ATOM   1770  HB  VAL A 108      -8.798  -0.765  21.076  1.00  0.260          H  
ATOM   1771 1HG1 VAL A 108     -10.682  -2.268  21.046  1.00  0.260          H  
ATOM   1772 2HG1 VAL A 108     -10.899  -0.900  22.135  1.00  0.260          H  
ATOM   1773 3HG1 VAL A 108     -11.703  -0.919  20.557  1.00  0.260          H  
ATOM   1774 1HG2 VAL A 108      -9.334  -1.994  18.977  1.00  0.260          H  
ATOM   1775 2HG2 VAL A 108     -10.361  -0.636  18.469  1.00  0.260          H  
ATOM   1776 3HG2 VAL A 108      -8.604  -0.420  18.613  1.00  0.260          H  
ATOM   1777  N   GLU A 109     -11.172   2.142  22.323  1.00  0.150          N  
ATOM   1778  CA  GLU A 109     -11.421   2.895  23.559  1.00  0.150          C  
ATOM   1779  C   GLU A 109     -11.307   2.184  24.903  1.00  0.140          C  
ATOM   1780  O   GLU A 109     -10.893   2.814  25.877  1.00  0.140          O  
ATOM   1781  CB  GLU A 109     -12.806   3.544  23.490  1.00  0.210          C  
ATOM   1782  CG  GLU A 109     -12.926   4.705  22.494  1.00  0.210          C  
ATOM   1783  CD  GLU A 109     -12.077   5.907  22.867  1.00  0.210          C  
ATOM   1784  OE1 GLU A 109     -12.093   6.303  24.001  1.00  0.210          O  
ATOM   1785  OE2 GLU A 109     -11.410   6.429  22.006  1.00  0.210          O  
ATOM   1786  H   GLU A 109     -11.868   2.152  21.592  1.00  0.180          H  
ATOM   1787  HA  GLU A 109     -10.706   3.701  23.584  1.00  0.180          H  
ATOM   1788 1HB  GLU A 109     -13.546   2.790  23.218  1.00  0.250          H  
ATOM   1789 2HB  GLU A 109     -13.076   3.921  24.477  1.00  0.250          H  
ATOM   1790 1HG  GLU A 109     -12.620   4.358  21.507  1.00  0.250          H  
ATOM   1791 2HG  GLU A 109     -13.970   5.010  22.433  1.00  0.250          H  
ATOM   1792  N   GLY A 110     -11.642   0.907  25.013  1.00  0.130          N  
ATOM   1793  CA  GLY A 110     -11.542   0.274  26.318  1.00  0.130          C  
ATOM   1794  C   GLY A 110     -10.117  -0.193  26.643  1.00  0.130          C  
ATOM   1795  O   GLY A 110      -9.850  -0.636  27.768  1.00  0.140          O  
ATOM   1796  H   GLY A 110     -11.987   0.345  24.236  1.00  0.160          H  
ATOM   1797 1HA  GLY A 110     -11.882   0.971  27.082  1.00  0.160          H  
ATOM   1798 2HA  GLY A 110     -12.224  -0.570  26.344  1.00  0.160          H  
ATOM   1799  N   GLY A 111      -9.217  -0.098  25.660  1.00  0.130          N  
ATOM   1800  CA  GLY A 111      -7.847  -0.536  25.808  1.00  0.140          C  
ATOM   1801  C   GLY A 111      -7.785  -2.054  25.958  1.00  0.140          C  
ATOM   1802  O   GLY A 111      -8.758  -2.758  25.672  1.00  0.140          O  
ATOM   1803  H   GLY A 111      -9.478   0.353  24.779  1.00  0.160          H  
ATOM   1804 1HA  GLY A 111      -7.288  -0.220  24.925  1.00  0.170          H  
ATOM   1805 2HA  GLY A 111      -7.412  -0.042  26.675  1.00  0.170          H  
ATOM   1806  N   PRO A 112      -6.630  -2.592  26.371  1.00  0.150          N  
ATOM   1807  CA  PRO A 112      -6.353  -4.009  26.569  1.00  0.150          C  
ATOM   1808  C   PRO A 112      -7.314  -4.674  27.548  1.00  0.150          C  
ATOM   1809  O   PRO A 112      -7.599  -4.101  28.611  1.00  0.150          O  
ATOM   1810  CB  PRO A 112      -4.932  -3.966  27.140  1.00  0.220          C  
ATOM   1811  CG  PRO A 112      -4.335  -2.689  26.610  1.00  0.220          C  
ATOM   1812  CD  PRO A 112      -5.472  -1.710  26.622  1.00  0.220          C  
ATOM   1813  HA  PRO A 112      -6.359  -4.539  25.616  1.00  0.180          H  
ATOM   1814 1HB  PRO A 112      -4.973  -3.983  28.234  1.00  0.270          H  
ATOM   1815 2HB  PRO A 112      -4.377  -4.869  26.833  1.00  0.270          H  
ATOM   1816 1HG  PRO A 112      -3.490  -2.378  27.246  1.00  0.270          H  
ATOM   1817 2HG  PRO A 112      -3.927  -2.865  25.603  1.00  0.270          H  
ATOM   1818 1HD  PRO A 112      -5.557  -1.234  27.612  1.00  0.270          H  
ATOM   1819 2HD  PRO A 112      -5.321  -0.983  25.814  1.00  0.270          H  
ATOM   1820  N   LEU A 113      -7.762  -5.888  27.212  1.00  0.170          N  
ATOM   1821  CA  LEU A 113      -8.637  -6.641  28.094  1.00  0.200          C  
ATOM   1822  C   LEU A 113      -7.979  -7.014  29.395  1.00  0.200          C  
ATOM   1823  O   LEU A 113      -8.635  -7.013  30.426  1.00  0.220          O  
ATOM   1824  CB  LEU A 113      -9.199  -7.938  27.494  1.00  0.270          C  
ATOM   1825  CG  LEU A 113     -10.231  -7.848  26.375  1.00  0.270          C  
ATOM   1826  CD1 LEU A 113     -10.544  -9.258  25.926  1.00  0.270          C  
ATOM   1827  CD2 LEU A 113     -11.497  -7.172  26.859  1.00  0.270          C  
ATOM   1828  H   LEU A 113      -7.515  -6.253  26.291  1.00  0.200          H  
ATOM   1829  HA  LEU A 113      -9.468  -5.997  28.338  1.00  0.240          H  
ATOM   1830 1HB  LEU A 113      -8.356  -8.526  27.118  1.00  0.320          H  
ATOM   1831 2HB  LEU A 113      -9.671  -8.488  28.288  1.00  0.320          H  
ATOM   1832  HG  LEU A 113      -9.812  -7.292  25.534  1.00  0.320          H  
ATOM   1833 1HD1 LEU A 113     -11.253  -9.238  25.116  1.00  0.320          H  
ATOM   1834 2HD1 LEU A 113      -9.667  -9.729  25.605  1.00  0.320          H  
ATOM   1835 3HD1 LEU A 113     -10.960  -9.818  26.763  1.00  0.320          H  
ATOM   1836 1HD2 LEU A 113     -12.209  -7.145  26.047  1.00  0.320          H  
ATOM   1837 2HD2 LEU A 113     -11.905  -7.726  27.675  1.00  0.320          H  
ATOM   1838 3HD2 LEU A 113     -11.294  -6.170  27.184  1.00  0.320          H  
ATOM   1839  N   ASP A 114      -6.695  -7.378  29.395  1.00  0.190          N  
ATOM   1840  CA  ASP A 114      -6.088  -7.791  30.663  1.00  0.210          C  
ATOM   1841  C   ASP A 114      -6.342  -6.736  31.739  1.00  0.200          C  
ATOM   1842  O   ASP A 114      -6.774  -7.045  32.858  1.00  0.220          O  
ATOM   1843  CB  ASP A 114      -4.573  -8.023  30.523  1.00  0.290          C  
ATOM   1844  CG  ASP A 114      -3.799  -6.833  29.984  1.00  0.290          C  
ATOM   1845  OD1 ASP A 114      -4.402  -5.980  29.371  1.00  0.290          O  
ATOM   1846  OD2 ASP A 114      -2.613  -6.779  30.182  1.00  0.290          O  
ATOM   1847  H   ASP A 114      -6.152  -7.346  28.534  1.00  0.230          H  
ATOM   1848  HA  ASP A 114      -6.552  -8.722  30.982  1.00  0.250          H  
ATOM   1849 1HB  ASP A 114      -4.159  -8.290  31.496  1.00  0.340          H  
ATOM   1850 2HB  ASP A 114      -4.392  -8.845  29.863  1.00  0.340          H  
ATOM   1851  N   LEU A 115      -6.086  -5.486  31.365  1.00  0.190          N  
ATOM   1852  CA  LEU A 115      -6.261  -4.331  32.218  1.00  0.180          C  
ATOM   1853  C   LEU A 115      -7.724  -4.129  32.580  1.00  0.170          C  
ATOM   1854  O   LEU A 115      -8.052  -3.899  33.750  1.00  0.170          O  
ATOM   1855  CB  LEU A 115      -5.697  -3.089  31.512  1.00  0.260          C  
ATOM   1856  CG  LEU A 115      -5.838  -1.734  32.235  1.00  0.260          C  
ATOM   1857  CD1 LEU A 115      -5.127  -1.753  33.591  1.00  0.260          C  
ATOM   1858  CD2 LEU A 115      -5.281  -0.640  31.328  1.00  0.260          C  
ATOM   1859  H   LEU A 115      -5.693  -5.382  30.424  1.00  0.230          H  
ATOM   1860  HA  LEU A 115      -5.698  -4.510  33.129  1.00  0.220          H  
ATOM   1861 1HB  LEU A 115      -4.638  -3.264  31.323  1.00  0.310          H  
ATOM   1862 2HB  LEU A 115      -6.195  -3.001  30.543  1.00  0.310          H  
ATOM   1863  HG  LEU A 115      -6.860  -1.541  32.411  1.00  0.310          H  
ATOM   1864 1HD1 LEU A 115      -5.254  -0.783  34.073  1.00  0.310          H  
ATOM   1865 2HD1 LEU A 115      -5.554  -2.522  34.233  1.00  0.310          H  
ATOM   1866 3HD1 LEU A 115      -4.067  -1.949  33.445  1.00  0.310          H  
ATOM   1867 1HD2 LEU A 115      -5.396   0.331  31.814  1.00  0.310          H  
ATOM   1868 2HD2 LEU A 115      -4.224  -0.825  31.135  1.00  0.310          H  
ATOM   1869 3HD2 LEU A 115      -5.829  -0.641  30.384  1.00  0.310          H  
ATOM   1870  N   PHE A 116      -8.617  -4.215  31.589  1.00  0.150          N  
ATOM   1871  CA  PHE A 116     -10.043  -4.057  31.846  1.00  0.130          C  
ATOM   1872  C   PHE A 116     -10.531  -5.051  32.876  1.00  0.150          C  
ATOM   1873  O   PHE A 116     -11.166  -4.666  33.855  1.00  0.150          O  
ATOM   1874  CB  PHE A 116     -10.841  -4.261  30.563  1.00  0.190          C  
ATOM   1875  CG  PHE A 116     -12.341  -4.186  30.696  1.00  0.190          C  
ATOM   1876  CD1 PHE A 116     -12.982  -2.957  30.782  1.00  0.190          C  
ATOM   1877  CD2 PHE A 116     -13.125  -5.344  30.689  1.00  0.190          C  
ATOM   1878  CE1 PHE A 116     -14.358  -2.885  30.844  1.00  0.190          C  
ATOM   1879  CE2 PHE A 116     -14.497  -5.256  30.756  1.00  0.190          C  
ATOM   1880  CZ  PHE A 116     -15.108  -4.034  30.821  1.00  0.190          C  
ATOM   1881  H   PHE A 116      -8.287  -4.374  30.627  1.00  0.180          H  
ATOM   1882  HA  PHE A 116     -10.229  -3.060  32.229  1.00  0.160          H  
ATOM   1883 1HB  PHE A 116     -10.524  -3.532  29.813  1.00  0.230          H  
ATOM   1884 2HB  PHE A 116     -10.605  -5.236  30.169  1.00  0.230          H  
ATOM   1885  HD1 PHE A 116     -12.389  -2.043  30.783  1.00  0.230          H  
ATOM   1886  HD2 PHE A 116     -12.647  -6.320  30.621  1.00  0.230          H  
ATOM   1887  HE1 PHE A 116     -14.849  -1.913  30.897  1.00  0.230          H  
ATOM   1888  HE2 PHE A 116     -15.107  -6.154  30.749  1.00  0.230          H  
ATOM   1889  HZ  PHE A 116     -16.184  -3.976  30.852  1.00  0.230          H  
ATOM   1890  N   MET A 117     -10.231  -6.324  32.650  1.00  0.170          N  
ATOM   1891  CA  MET A 117     -10.707  -7.397  33.501  1.00  0.200          C  
ATOM   1892  C   MET A 117     -10.162  -7.282  34.912  1.00  0.230          C  
ATOM   1893  O   MET A 117     -10.874  -7.557  35.875  1.00  0.240          O  
ATOM   1894  CB  MET A 117     -10.340  -8.704  32.876  1.00  0.270          C  
ATOM   1895  CG  MET A 117     -11.086  -8.976  31.599  1.00  0.270          C  
ATOM   1896  SD  MET A 117     -10.830 -10.601  31.004  1.00  0.270          S  
ATOM   1897  CE  MET A 117      -9.091 -10.586  30.576  1.00  0.270          C  
ATOM   1898  H   MET A 117      -9.659  -6.553  31.837  1.00  0.200          H  
ATOM   1899  HA  MET A 117     -11.790  -7.330  33.561  1.00  0.240          H  
ATOM   1900 1HB  MET A 117      -9.270  -8.700  32.684  1.00  0.320          H  
ATOM   1901 2HB  MET A 117     -10.554  -9.488  33.565  1.00  0.320          H  
ATOM   1902 1HG  MET A 117     -12.147  -8.837  31.768  1.00  0.320          H  
ATOM   1903 2HG  MET A 117     -10.777  -8.273  30.831  1.00  0.320          H  
ATOM   1904 1HE  MET A 117      -8.826 -11.534  30.181  1.00  0.320          H  
ATOM   1905 2HE  MET A 117      -8.892  -9.828  29.848  1.00  0.320          H  
ATOM   1906 3HE  MET A 117      -8.493 -10.399  31.458  1.00  0.320          H  
ATOM   1907  N   HIS A 118      -8.912  -6.838  35.051  1.00  0.240          N  
ATOM   1908  CA  HIS A 118      -8.344  -6.613  36.366  1.00  0.240          C  
ATOM   1909  C   HIS A 118      -9.174  -5.551  37.089  1.00  0.230          C  
ATOM   1910  O   HIS A 118      -9.643  -5.754  38.215  1.00  0.260          O  
ATOM   1911  CB  HIS A 118      -6.888  -6.155  36.244  1.00  0.340          C  
ATOM   1912  CG  HIS A 118      -6.236  -5.814  37.540  1.00  0.340          C  
ATOM   1913  ND1 HIS A 118      -5.835  -6.767  38.454  1.00  0.340          N  
ATOM   1914  CD2 HIS A 118      -5.916  -4.615  38.076  1.00  0.340          C  
ATOM   1915  CE1 HIS A 118      -5.292  -6.163  39.498  1.00  0.340          C  
ATOM   1916  NE2 HIS A 118      -5.328  -4.859  39.292  1.00  0.340          N  
ATOM   1917  H   HIS A 118      -8.321  -6.717  34.225  1.00  0.290          H  
ATOM   1918  HA  HIS A 118      -8.375  -7.536  36.944  1.00  0.290          H  
ATOM   1919 1HB  HIS A 118      -6.307  -6.943  35.762  1.00  0.400          H  
ATOM   1920 2HB  HIS A 118      -6.838  -5.282  35.597  1.00  0.400          H  
ATOM   1921  HD1 HIS A 118      -6.159  -7.714  38.478  1.00  0.400          H  
ATOM   1922  HD2 HIS A 118      -6.042  -3.591  37.721  1.00  0.400          H  
ATOM   1923  HE1 HIS A 118      -4.909  -6.744  40.336  1.00  0.400          H  
ATOM   1924  N   ARG A 119      -9.388  -4.409  36.418  1.00  0.190          N  
ATOM   1925  CA  ARG A 119     -10.152  -3.301  36.991  1.00  0.180          C  
ATOM   1926  C   ARG A 119     -11.594  -3.701  37.312  1.00  0.170          C  
ATOM   1927  O   ARG A 119     -12.182  -3.221  38.284  1.00  0.170          O  
ATOM   1928  CB  ARG A 119     -10.165  -2.116  36.037  1.00  0.260          C  
ATOM   1929  CG  ARG A 119      -8.835  -1.386  35.887  1.00  0.260          C  
ATOM   1930  CD  ARG A 119      -8.923  -0.271  34.904  1.00  0.260          C  
ATOM   1931  NE  ARG A 119      -9.064  -0.763  33.534  1.00  0.260          N  
ATOM   1932  CZ  ARG A 119      -9.324   0.005  32.440  1.00  0.260          C  
ATOM   1933  NH1 ARG A 119      -9.487   1.307  32.564  1.00  0.260          N  
ATOM   1934  NH2 ARG A 119      -9.409  -0.555  31.236  1.00  0.260          N  
ATOM   1935  H   ARG A 119      -8.990  -4.307  35.479  1.00  0.230          H  
ATOM   1936  HA  ARG A 119      -9.664  -2.997  37.915  1.00  0.220          H  
ATOM   1937 1HB  ARG A 119     -10.465  -2.459  35.049  1.00  0.310          H  
ATOM   1938 2HB  ARG A 119     -10.908  -1.393  36.368  1.00  0.310          H  
ATOM   1939 1HG  ARG A 119      -8.538  -0.973  36.849  1.00  0.310          H  
ATOM   1940 2HG  ARG A 119      -8.072  -2.084  35.545  1.00  0.310          H  
ATOM   1941 1HD  ARG A 119      -9.786   0.347  35.142  1.00  0.310          H  
ATOM   1942 2HD  ARG A 119      -8.012   0.327  34.961  1.00  0.310          H  
ATOM   1943  HE  ARG A 119      -8.926  -1.765  33.389  1.00  0.310          H  
ATOM   1944 1HH1 ARG A 119      -9.423   1.747  33.470  1.00  0.310          H  
ATOM   1945 2HH1 ARG A 119      -9.676   1.872  31.745  1.00  0.310          H  
ATOM   1946 1HH2 ARG A 119      -9.284  -1.556  31.128  1.00  0.310          H  
ATOM   1947 2HH2 ARG A 119      -9.594   0.010  30.411  1.00  0.310          H  
ATOM   1948  N   LYS A 120     -12.140  -4.607  36.505  1.00  0.170          N  
ATOM   1949  CA  LYS A 120     -13.487  -5.130  36.635  1.00  0.200          C  
ATOM   1950  C   LYS A 120     -13.563  -6.487  37.333  1.00  0.230          C  
ATOM   1951  O   LYS A 120     -14.577  -7.174  37.195  1.00  0.280          O  
ATOM   1952  CB  LYS A 120     -14.160  -5.229  35.261  1.00  0.270          C  
ATOM   1953  CG  LYS A 120     -14.345  -3.923  34.507  1.00  0.270          C  
ATOM   1954  CD  LYS A 120     -15.316  -2.973  35.197  1.00  0.270          C  
ATOM   1955  CE  LYS A 120     -15.567  -1.734  34.350  1.00  0.270          C  
ATOM   1956  NZ  LYS A 120     -16.475  -0.764  35.037  1.00  0.270          N  
ATOM   1957  H   LYS A 120     -11.603  -4.890  35.680  1.00  0.200          H  
ATOM   1958  HA  LYS A 120     -14.054  -4.441  37.254  1.00  0.240          H  
ATOM   1959 1HB  LYS A 120     -13.559  -5.877  34.628  1.00  0.320          H  
ATOM   1960 2HB  LYS A 120     -15.129  -5.677  35.358  1.00  0.320          H  
ATOM   1961 1HG  LYS A 120     -13.379  -3.430  34.385  1.00  0.320          H  
ATOM   1962 2HG  LYS A 120     -14.728  -4.158  33.537  1.00  0.320          H  
ATOM   1963 1HD  LYS A 120     -16.263  -3.485  35.379  1.00  0.320          H  
ATOM   1964 2HD  LYS A 120     -14.904  -2.648  36.149  1.00  0.320          H  
ATOM   1965 1HE  LYS A 120     -14.614  -1.248  34.144  1.00  0.320          H  
ATOM   1966 2HE  LYS A 120     -16.019  -2.033  33.406  1.00  0.320          H  
ATOM   1967 1HZ  LYS A 120     -16.616   0.044  34.446  1.00  0.320          H  
ATOM   1968 2HZ  LYS A 120     -17.367  -1.203  35.222  1.00  0.320          H  
ATOM   1969 3HZ  LYS A 120     -16.057  -0.471  35.910  1.00  0.320          H  
ATOM   1970  N   SER A 121     -12.526  -6.900  38.060  1.00  0.230          N  
ATOM   1971  CA  SER A 121     -12.593  -8.181  38.746  1.00  0.260          C  
ATOM   1972  C   SER A 121     -13.877  -8.253  39.568  1.00  0.330          C  
ATOM   1973  O   SER A 121     -14.263  -7.297  40.236  1.00  1.090          O  
ATOM   1974  CB  SER A 121     -11.393  -8.370  39.642  1.00  0.350          C  
ATOM   1975  OG  SER A 121     -11.503  -9.560  40.380  1.00  0.350          O  
ATOM   1976  H   SER A 121     -11.670  -6.339  38.126  1.00  0.280          H  
ATOM   1977  HA  SER A 121     -12.602  -8.976  37.999  1.00  0.310          H  
ATOM   1978 1HB  SER A 121     -10.486  -8.391  39.029  1.00  0.420          H  
ATOM   1979 2HB  SER A 121     -11.311  -7.520  40.317  1.00  0.420          H  
ATOM   1980  HG  SER A 121     -10.771  -9.557  40.999  1.00  0.420          H  
ATOM   1981  N   ASP A 122     -14.570  -9.380  39.465  1.00  0.650          N  
ATOM   1982  CA  ASP A 122     -15.851  -9.682  40.121  1.00  0.620          C  
ATOM   1983  C   ASP A 122     -17.050  -8.848  39.625  1.00  0.470          C  
ATOM   1984  O   ASP A 122     -18.149  -8.958  40.172  1.00  0.500          O  
ATOM   1985  CB  ASP A 122     -15.749  -9.566  41.650  1.00  0.880          C  
ATOM   1986  CG  ASP A 122     -14.835 -10.629  42.282  1.00  0.880          C  
ATOM   1987  OD1 ASP A 122     -14.845 -11.756  41.821  1.00  0.880          O  
ATOM   1988  OD2 ASP A 122     -14.154 -10.313  43.233  1.00  0.880          O  
ATOM   1989  H   ASP A 122     -14.161 -10.110  38.901  1.00  0.780          H  
ATOM   1990  HA  ASP A 122     -16.082 -10.725  39.904  1.00  0.740          H  
ATOM   1991 1HB  ASP A 122     -15.391  -8.581  41.934  1.00  1.060          H  
ATOM   1992 2HB  ASP A 122     -16.743  -9.675  42.082  1.00  1.060          H  
ATOM   1993  N   ALA A 123     -16.867  -8.059  38.558  1.00  0.360          N  
ATOM   1994  CA  ALA A 123     -17.962  -7.312  37.940  1.00  0.300          C  
ATOM   1995  C   ALA A 123     -18.412  -7.979  36.639  1.00  0.250          C  
ATOM   1996  O   ALA A 123     -19.395  -7.565  36.020  1.00  0.330          O  
ATOM   1997  CB  ALA A 123     -17.542  -5.879  37.661  1.00  0.440          C  
ATOM   1998  H   ALA A 123     -15.935  -7.951  38.154  1.00  0.430          H  
ATOM   1999  HA  ALA A 123     -18.804  -7.309  38.631  1.00  0.360          H  
ATOM   2000 1HB  ALA A 123     -18.375  -5.333  37.223  1.00  0.530          H  
ATOM   2001 2HB  ALA A 123     -17.239  -5.404  38.592  1.00  0.530          H  
ATOM   2002 3HB  ALA A 123     -16.716  -5.882  36.975  1.00  0.530          H  
ATOM   2003  N   LEU A 124     -17.660  -8.979  36.201  1.00  0.280          N  
ATOM   2004  CA  LEU A 124     -17.929  -9.655  34.939  1.00  0.250          C  
ATOM   2005  C   LEU A 124     -18.434 -11.066  35.208  1.00  0.250          C  
ATOM   2006  O   LEU A 124     -17.973 -11.728  36.141  1.00  0.250          O  
ATOM   2007  CB  LEU A 124     -16.643  -9.666  34.096  1.00  0.360          C  
ATOM   2008  CG  LEU A 124     -16.007  -8.256  33.826  1.00  0.360          C  
ATOM   2009  CD1 LEU A 124     -14.689  -8.423  33.110  1.00  0.360          C  
ATOM   2010  CD2 LEU A 124     -16.950  -7.379  32.982  1.00  0.360          C  
ATOM   2011  H   LEU A 124     -16.888  -9.279  36.778  1.00  0.340          H  
ATOM   2012  HA  LEU A 124     -18.715  -9.124  34.406  1.00  0.300          H  
ATOM   2013 1HB  LEU A 124     -15.899 -10.269  34.610  1.00  0.430          H  
ATOM   2014 2HB  LEU A 124     -16.861 -10.126  33.128  1.00  0.430          H  
ATOM   2015  HG  LEU A 124     -15.814  -7.770  34.777  1.00  0.430          H  
ATOM   2016 1HD1 LEU A 124     -14.243  -7.448  32.940  1.00  0.430          H  
ATOM   2017 2HD1 LEU A 124     -14.012  -9.028  33.717  1.00  0.430          H  
ATOM   2018 3HD1 LEU A 124     -14.854  -8.907  32.165  1.00  0.430          H  
ATOM   2019 1HD2 LEU A 124     -16.482  -6.413  32.819  1.00  0.430          H  
ATOM   2020 2HD2 LEU A 124     -17.140  -7.854  32.021  1.00  0.430          H  
ATOM   2021 3HD2 LEU A 124     -17.891  -7.227  33.503  1.00  0.430          H  
ATOM   2022  N   THR A 125     -19.333 -11.550  34.357  1.00  0.250          N  
ATOM   2023  CA  THR A 125     -19.910 -12.884  34.497  1.00  0.260          C  
ATOM   2024  C   THR A 125     -19.487 -13.829  33.367  1.00  0.260          C  
ATOM   2025  O   THR A 125     -18.968 -13.381  32.335  1.00  0.270          O  
ATOM   2026  CB  THR A 125     -21.440 -12.763  34.564  1.00  0.360          C  
ATOM   2027  OG1 THR A 125     -21.921 -12.226  33.321  1.00  0.360          O  
ATOM   2028  CG2 THR A 125     -21.831 -11.820  35.699  1.00  0.360          C  
ATOM   2029  H   THR A 125     -19.674 -10.963  33.608  1.00  0.300          H  
ATOM   2030  HA  THR A 125     -19.563 -13.314  35.437  1.00  0.310          H  
ATOM   2031  HB  THR A 125     -21.881 -13.741  34.737  1.00  0.430          H  
ATOM   2032  HG1 THR A 125     -22.882 -12.308  33.284  1.00  0.430          H  
ATOM   2033 1HG2 THR A 125     -22.915 -11.734  35.741  1.00  0.430          H  
ATOM   2034 2HG2 THR A 125     -21.460 -12.219  36.643  1.00  0.430          H  
ATOM   2035 3HG2 THR A 125     -21.402 -10.834  35.534  1.00  0.430          H  
ATOM   2036  N   THR A 126     -19.766 -15.131  33.526  1.00  0.280          N  
ATOM   2037  CA  THR A 126     -19.367 -16.109  32.516  1.00  0.290          C  
ATOM   2038  C   THR A 126     -19.906 -15.816  31.104  1.00  0.290          C  
ATOM   2039  O   THR A 126     -19.146 -15.961  30.149  1.00  0.270          O  
ATOM   2040  CB  THR A 126     -19.678 -17.566  32.956  1.00  0.400          C  
ATOM   2041  OG1 THR A 126     -18.932 -17.874  34.145  1.00  0.400          O  
ATOM   2042  CG2 THR A 126     -19.273 -18.520  31.844  1.00  0.400          C  
ATOM   2043  H   THR A 126     -20.203 -15.456  34.380  1.00  0.340          H  
ATOM   2044  HA  THR A 126     -18.280 -16.063  32.444  1.00  0.350          H  
ATOM   2045  HB  THR A 126     -20.717 -17.697  33.170  1.00  0.480          H  
ATOM   2046  HG1 THR A 126     -19.219 -18.725  34.493  1.00  0.480          H  
ATOM   2047 1HG2 THR A 126     -19.471 -19.542  32.158  1.00  0.480          H  
ATOM   2048 2HG2 THR A 126     -19.840 -18.316  30.941  1.00  0.480          H  
ATOM   2049 3HG2 THR A 126     -18.210 -18.406  31.632  1.00  0.480          H  
ATOM   2050  N   PRO A 127     -21.194 -15.472  30.878  1.00  0.310          N  
ATOM   2051  CA  PRO A 127     -21.700 -15.113  29.564  1.00  0.320          C  
ATOM   2052  C   PRO A 127     -20.871 -14.019  28.872  1.00  0.290          C  
ATOM   2053  O   PRO A 127     -20.757 -14.027  27.647  1.00  0.280          O  
ATOM   2054  CB  PRO A 127     -23.120 -14.637  29.874  1.00  0.480          C  
ATOM   2055  CG  PRO A 127     -23.510 -15.416  31.111  1.00  0.480          C  
ATOM   2056  CD  PRO A 127     -22.240 -15.490  31.929  1.00  0.480          C  
ATOM   2057  HA  PRO A 127     -21.726 -16.021  28.941  1.00  0.380          H  
ATOM   2058 1HB  PRO A 127     -23.123 -13.547  30.038  1.00  0.580          H  
ATOM   2059 2HB  PRO A 127     -23.781 -14.834  29.016  1.00  0.580          H  
ATOM   2060 1HG  PRO A 127     -24.329 -14.904  31.641  1.00  0.580          H  
ATOM   2061 2HG  PRO A 127     -23.891 -16.410  30.827  1.00  0.580          H  
ATOM   2062 1HD  PRO A 127     -22.183 -14.617  32.548  1.00  0.580          H  
ATOM   2063 2HD  PRO A 127     -22.255 -16.402  32.495  1.00  0.580          H  
ATOM   2064  N   TRP A 128     -20.285 -13.076  29.646  1.00  0.280          N  
ATOM   2065  CA  TRP A 128     -19.472 -12.006  29.075  1.00  0.240          C  
ATOM   2066  C   TRP A 128     -18.255 -12.661  28.485  1.00  0.210          C  
ATOM   2067  O   TRP A 128     -17.875 -12.414  27.336  1.00  0.200          O  
ATOM   2068  CB  TRP A 128     -19.044 -10.992  30.160  1.00  0.350          C  
ATOM   2069  CG  TRP A 128     -18.188  -9.834  29.684  1.00  0.350          C  
ATOM   2070  CD1 TRP A 128     -18.627  -8.626  29.248  1.00  0.350          C  
ATOM   2071  CD2 TRP A 128     -16.733  -9.778  29.608  1.00  0.350          C  
ATOM   2072  NE1 TRP A 128     -17.566  -7.831  28.915  1.00  0.350          N  
ATOM   2073  CE2 TRP A 128     -16.399  -8.525  29.118  1.00  0.350          C  
ATOM   2074  CE3 TRP A 128     -15.718 -10.676  29.914  1.00  0.350          C  
ATOM   2075  CZ2 TRP A 128     -15.077  -8.145  28.915  1.00  0.350          C  
ATOM   2076  CZ3 TRP A 128     -14.407 -10.311  29.723  1.00  0.350          C  
ATOM   2077  CH2 TRP A 128     -14.088  -9.080  29.238  1.00  0.350          C  
ATOM   2078  H   TRP A 128     -20.356 -13.083  30.662  1.00  0.340          H  
ATOM   2079  HA  TRP A 128     -20.029 -11.500  28.288  1.00  0.290          H  
ATOM   2080 1HB  TRP A 128     -19.934 -10.580  30.633  1.00  0.420          H  
ATOM   2081 2HB  TRP A 128     -18.484 -11.499  30.928  1.00  0.420          H  
ATOM   2082  HD1 TRP A 128     -19.674  -8.319  29.178  1.00  0.420          H  
ATOM   2083  HE1 TRP A 128     -17.668  -6.855  28.566  1.00  0.420          H  
ATOM   2084  HE3 TRP A 128     -15.959 -11.639  30.299  1.00  0.420          H  
ATOM   2085  HZ2 TRP A 128     -14.808  -7.161  28.526  1.00  0.420          H  
ATOM   2086  HZ3 TRP A 128     -13.633 -11.031  29.972  1.00  0.420          H  
ATOM   2087  HH2 TRP A 128     -13.047  -8.836  29.111  1.00  0.420          H  
ATOM   2088  N   LYS A 129     -17.640 -13.501  29.315  1.00  0.220          N  
ATOM   2089  CA  LYS A 129     -16.420 -14.203  28.969  1.00  0.210          C  
ATOM   2090  C   LYS A 129     -16.625 -15.106  27.756  1.00  0.220          C  
ATOM   2091  O   LYS A 129     -15.759 -15.175  26.876  1.00  0.210          O  
ATOM   2092  CB  LYS A 129     -15.962 -15.023  30.169  1.00  0.300          C  
ATOM   2093  CG  LYS A 129     -15.490 -14.177  31.337  1.00  0.300          C  
ATOM   2094  CD  LYS A 129     -15.006 -15.020  32.472  1.00  0.300          C  
ATOM   2095  CE  LYS A 129     -14.318 -14.162  33.517  1.00  0.300          C  
ATOM   2096  NZ  LYS A 129     -15.228 -13.349  34.304  1.00  0.300          N  
ATOM   2097  H   LYS A 129     -18.057 -13.619  30.247  1.00  0.260          H  
ATOM   2098  HA  LYS A 129     -15.654 -13.471  28.715  1.00  0.250          H  
ATOM   2099 1HB  LYS A 129     -16.764 -15.655  30.513  1.00  0.360          H  
ATOM   2100 2HB  LYS A 129     -15.146 -15.677  29.870  1.00  0.360          H  
ATOM   2101 1HG  LYS A 129     -14.699 -13.511  31.017  1.00  0.360          H  
ATOM   2102 2HG  LYS A 129     -16.326 -13.574  31.685  1.00  0.360          H  
ATOM   2103 1HD  LYS A 129     -15.846 -15.535  32.934  1.00  0.360          H  
ATOM   2104 2HD  LYS A 129     -14.315 -15.758  32.091  1.00  0.360          H  
ATOM   2105 1HE  LYS A 129     -13.736 -14.790  34.183  1.00  0.360          H  
ATOM   2106 2HE  LYS A 129     -13.660 -13.480  33.003  1.00  0.360          H  
ATOM   2107 1HZ  LYS A 129     -14.620 -12.796  34.929  1.00  0.360          H  
ATOM   2108 2HZ  LYS A 129     -15.736 -12.742  33.686  1.00  0.360          H  
ATOM   2109 3HZ  LYS A 129     -15.865 -13.923  34.837  1.00  0.360          H  
ATOM   2110  N   PHE A 130     -17.781 -15.784  27.683  1.00  0.250          N  
ATOM   2111  CA  PHE A 130     -18.053 -16.645  26.539  1.00  0.270          C  
ATOM   2112  C   PHE A 130     -18.154 -15.835  25.255  1.00  0.240          C  
ATOM   2113  O   PHE A 130     -17.629 -16.271  24.227  1.00  0.240          O  
ATOM   2114  CB  PHE A 130     -19.323 -17.488  26.710  1.00  0.370          C  
ATOM   2115  CG  PHE A 130     -19.245 -18.720  27.643  1.00  0.370          C  
ATOM   2116  CD1 PHE A 130     -18.033 -19.275  28.114  1.00  0.370          C  
ATOM   2117  CD2 PHE A 130     -20.427 -19.361  28.006  1.00  0.370          C  
ATOM   2118  CE1 PHE A 130     -18.043 -20.401  28.913  1.00  0.370          C  
ATOM   2119  CE2 PHE A 130     -20.416 -20.486  28.801  1.00  0.370          C  
ATOM   2120  CZ  PHE A 130     -19.225 -21.002  29.253  1.00  0.370          C  
ATOM   2121  H   PHE A 130     -18.444 -15.717  28.460  1.00  0.300          H  
ATOM   2122  HA  PHE A 130     -17.212 -17.316  26.407  1.00  0.320          H  
ATOM   2123 1HB  PHE A 130     -20.109 -16.836  27.092  1.00  0.440          H  
ATOM   2124 2HB  PHE A 130     -19.650 -17.836  25.731  1.00  0.440          H  
ATOM   2125  HD1 PHE A 130     -17.078 -18.831  27.865  1.00  0.440          H  
ATOM   2126  HD2 PHE A 130     -21.379 -18.967  27.646  1.00  0.440          H  
ATOM   2127  HE1 PHE A 130     -17.114 -20.817  29.274  1.00  0.440          H  
ATOM   2128  HE2 PHE A 130     -21.355 -20.973  29.070  1.00  0.440          H  
ATOM   2129  HZ  PHE A 130     -19.222 -21.893  29.881  1.00  0.440          H  
ATOM   2130  N   LYS A 131     -18.804 -14.660  25.295  1.00  0.220          N  
ATOM   2131  CA  LYS A 131     -18.905 -13.839  24.092  1.00  0.210          C  
ATOM   2132  C   LYS A 131     -17.513 -13.398  23.636  1.00  0.190          C  
ATOM   2133  O   LYS A 131     -17.222 -13.407  22.436  1.00  0.180          O  
ATOM   2134  CB  LYS A 131     -19.768 -12.606  24.351  1.00  0.300          C  
ATOM   2135  CG  LYS A 131     -21.266 -12.848  24.589  1.00  0.300          C  
ATOM   2136  CD  LYS A 131     -22.030 -13.250  23.340  1.00  0.300          C  
ATOM   2137  CE  LYS A 131     -23.525 -13.337  23.653  1.00  0.300          C  
ATOM   2138  NZ  LYS A 131     -24.323 -13.761  22.482  1.00  0.300          N  
ATOM   2139  H   LYS A 131     -19.283 -14.370  26.158  1.00  0.260          H  
ATOM   2140  HA  LYS A 131     -19.347 -14.436  23.297  1.00  0.250          H  
ATOM   2141 1HB  LYS A 131     -19.396 -12.116  25.245  1.00  0.360          H  
ATOM   2142 2HB  LYS A 131     -19.662 -11.907  23.522  1.00  0.360          H  
ATOM   2143 1HG  LYS A 131     -21.372 -13.656  25.302  1.00  0.360          H  
ATOM   2144 2HG  LYS A 131     -21.715 -11.958  25.021  1.00  0.360          H  
ATOM   2145 1HD  LYS A 131     -21.863 -12.520  22.548  1.00  0.360          H  
ATOM   2146 2HD  LYS A 131     -21.696 -14.230  22.992  1.00  0.360          H  
ATOM   2147 1HE  LYS A 131     -23.676 -14.056  24.458  1.00  0.360          H  
ATOM   2148 2HE  LYS A 131     -23.876 -12.360  23.982  1.00  0.360          H  
ATOM   2149 1HZ  LYS A 131     -25.296 -13.810  22.732  1.00  0.360          H  
ATOM   2150 2HZ  LYS A 131     -24.204 -13.106  21.727  1.00  0.360          H  
ATOM   2151 3HZ  LYS A 131     -24.010 -14.695  22.174  1.00  0.360          H  
ATOM   2152  N   VAL A 132     -16.638 -13.057  24.587  1.00  0.180          N  
ATOM   2153  CA  VAL A 132     -15.281 -12.652  24.239  1.00  0.160          C  
ATOM   2154  C   VAL A 132     -14.537 -13.813  23.578  1.00  0.150          C  
ATOM   2155  O   VAL A 132     -13.864 -13.616  22.558  1.00  0.150          O  
ATOM   2156  CB  VAL A 132     -14.513 -12.168  25.492  1.00  0.230          C  
ATOM   2157  CG1 VAL A 132     -13.024 -11.933  25.182  1.00  0.230          C  
ATOM   2158  CG2 VAL A 132     -15.140 -10.874  25.990  1.00  0.230          C  
ATOM   2159  H   VAL A 132     -16.961 -13.032  25.563  1.00  0.220          H  
ATOM   2160  HA  VAL A 132     -15.340 -11.825  23.529  1.00  0.190          H  
ATOM   2161  HB  VAL A 132     -14.575 -12.934  26.266  1.00  0.280          H  
ATOM   2162 1HG1 VAL A 132     -12.524 -11.605  26.090  1.00  0.280          H  
ATOM   2163 2HG1 VAL A 132     -12.559 -12.849  24.831  1.00  0.280          H  
ATOM   2164 3HG1 VAL A 132     -12.920 -11.181  24.431  1.00  0.280          H  
ATOM   2165 1HG2 VAL A 132     -14.617 -10.541  26.866  1.00  0.280          H  
ATOM   2166 2HG2 VAL A 132     -15.072 -10.117  25.219  1.00  0.280          H  
ATOM   2167 3HG2 VAL A 132     -16.182 -11.034  26.234  1.00  0.280          H  
ATOM   2168  N   ALA A 133     -14.643 -15.019  24.167  1.00  0.160          N  
ATOM   2169  CA  ALA A 133     -13.994 -16.210  23.628  1.00  0.160          C  
ATOM   2170  C   ALA A 133     -14.478 -16.520  22.218  1.00  0.160          C  
ATOM   2171  O   ALA A 133     -13.676 -16.898  21.358  1.00  0.150          O  
ATOM   2172  CB  ALA A 133     -14.278 -17.404  24.520  1.00  0.220          C  
ATOM   2173  H   ALA A 133     -15.182 -15.098  25.035  1.00  0.190          H  
ATOM   2174  HA  ALA A 133     -12.921 -16.027  23.592  1.00  0.190          H  
ATOM   2175 1HB  ALA A 133     -13.784 -18.280  24.123  1.00  0.270          H  
ATOM   2176 2HB  ALA A 133     -13.917 -17.196  25.526  1.00  0.270          H  
ATOM   2177 3HB  ALA A 133     -15.352 -17.580  24.551  1.00  0.270          H  
ATOM   2178  N   LYS A 134     -15.785 -16.354  21.978  1.00  0.180          N  
ATOM   2179  CA  LYS A 134     -16.378 -16.585  20.668  1.00  0.190          C  
ATOM   2180  C   LYS A 134     -15.796 -15.643  19.636  1.00  0.180          C  
ATOM   2181  O   LYS A 134     -15.401 -16.077  18.549  1.00  0.180          O  
ATOM   2182  CB  LYS A 134     -17.905 -16.408  20.718  1.00  0.260          C  
ATOM   2183  CG  LYS A 134     -18.642 -16.625  19.372  1.00  0.260          C  
ATOM   2184  CD  LYS A 134     -20.178 -16.471  19.532  1.00  0.260          C  
ATOM   2185  CE  LYS A 134     -20.896 -16.514  18.169  1.00  0.260          C  
ATOM   2186  NZ  LYS A 134     -22.393 -16.352  18.293  1.00  0.260          N  
ATOM   2187  H   LYS A 134     -16.399 -16.102  22.759  1.00  0.220          H  
ATOM   2188  HA  LYS A 134     -16.152 -17.605  20.360  1.00  0.230          H  
ATOM   2189 1HB  LYS A 134     -18.328 -17.085  21.454  1.00  0.310          H  
ATOM   2190 2HB  LYS A 134     -18.132 -15.399  21.053  1.00  0.310          H  
ATOM   2191 1HG  LYS A 134     -18.290 -15.899  18.637  1.00  0.310          H  
ATOM   2192 2HG  LYS A 134     -18.424 -17.629  18.998  1.00  0.310          H  
ATOM   2193 1HD  LYS A 134     -20.562 -17.290  20.151  1.00  0.310          H  
ATOM   2194 2HD  LYS A 134     -20.406 -15.529  20.029  1.00  0.310          H  
ATOM   2195 1HE  LYS A 134     -20.509 -15.709  17.549  1.00  0.310          H  
ATOM   2196 2HE  LYS A 134     -20.691 -17.451  17.684  1.00  0.310          H  
ATOM   2197 1HZ  LYS A 134     -22.811 -16.375  17.380  1.00  0.310          H  
ATOM   2198 2HZ  LYS A 134     -22.824 -17.102  18.873  1.00  0.310          H  
ATOM   2199 3HZ  LYS A 134     -22.596 -15.470  18.729  1.00  0.310          H  
ATOM   2200  N   GLN A 135     -15.754 -14.350  19.966  1.00  0.160          N  
ATOM   2201  CA  GLN A 135     -15.262 -13.334  19.049  1.00  0.150          C  
ATOM   2202  C   GLN A 135     -13.798 -13.554  18.707  1.00  0.140          C  
ATOM   2203  O   GLN A 135     -13.399 -13.440  17.540  1.00  0.140          O  
ATOM   2204  CB  GLN A 135     -15.477 -11.971  19.673  1.00  0.210          C  
ATOM   2205  CG  GLN A 135     -16.944 -11.592  19.755  1.00  0.210          C  
ATOM   2206  CD  GLN A 135     -17.154 -10.310  20.488  1.00  0.210          C  
ATOM   2207  OE1 GLN A 135     -16.163  -9.694  20.908  1.00  0.210          O  
ATOM   2208  NE2 GLN A 135     -18.416  -9.928  20.661  1.00  0.210          N  
ATOM   2209  H   GLN A 135     -16.119 -14.063  20.882  1.00  0.190          H  
ATOM   2210  HA  GLN A 135     -15.841 -13.392  18.129  1.00  0.180          H  
ATOM   2211 1HB  GLN A 135     -15.073 -11.973  20.687  1.00  0.260          H  
ATOM   2212 2HB  GLN A 135     -14.941 -11.219  19.109  1.00  0.260          H  
ATOM   2213 1HG  GLN A 135     -17.332 -11.485  18.749  1.00  0.260          H  
ATOM   2214 2HG  GLN A 135     -17.491 -12.372  20.262  1.00  0.260          H  
ATOM   2215 1HE2 GLN A 135     -18.667  -9.087  21.188  1.00  0.260          H  
ATOM   2216 2HE2 GLN A 135     -19.157 -10.490  20.295  1.00  0.260          H  
ATOM   2217  N   LEU A 136     -13.003 -13.937  19.702  1.00  0.130          N  
ATOM   2218  CA  LEU A 136     -11.616 -14.230  19.434  1.00  0.120          C  
ATOM   2219  C   LEU A 136     -11.485 -15.474  18.572  1.00  0.130          C  
ATOM   2220  O   LEU A 136     -10.715 -15.475  17.608  1.00  0.130          O  
ATOM   2221  CB  LEU A 136     -10.831 -14.383  20.723  1.00  0.170          C  
ATOM   2222  CG  LEU A 136      -9.347 -14.760  20.563  1.00  0.170          C  
ATOM   2223  CD1 LEU A 136      -8.598 -13.721  19.715  1.00  0.170          C  
ATOM   2224  CD2 LEU A 136      -8.763 -14.863  21.945  1.00  0.170          C  
ATOM   2225  H   LEU A 136     -13.362 -13.986  20.663  1.00  0.160          H  
ATOM   2226  HA  LEU A 136     -11.213 -13.385  18.885  1.00  0.140          H  
ATOM   2227 1HB  LEU A 136     -10.883 -13.443  21.268  1.00  0.210          H  
ATOM   2228 2HB  LEU A 136     -11.323 -15.144  21.329  1.00  0.210          H  
ATOM   2229  HG  LEU A 136      -9.261 -15.713  20.062  1.00  0.210          H  
ATOM   2230 1HD1 LEU A 136      -7.553 -14.007  19.634  1.00  0.210          H  
ATOM   2231 2HD1 LEU A 136      -9.016 -13.667  18.716  1.00  0.210          H  
ATOM   2232 3HD1 LEU A 136      -8.675 -12.760  20.176  1.00  0.210          H  
ATOM   2233 1HD2 LEU A 136      -7.721 -15.141  21.887  1.00  0.210          H  
ATOM   2234 2HD2 LEU A 136      -8.859 -13.911  22.426  1.00  0.210          H  
ATOM   2235 3HD2 LEU A 136      -9.302 -15.611  22.522  1.00  0.210          H  
ATOM   2236  N   ALA A 137     -12.240 -16.537  18.881  1.00  0.140          N  
ATOM   2237  CA  ALA A 137     -12.155 -17.741  18.076  1.00  0.150          C  
ATOM   2238  C   ALA A 137     -12.513 -17.417  16.629  1.00  0.150          C  
ATOM   2239  O   ALA A 137     -11.896 -17.965  15.720  1.00  0.150          O  
ATOM   2240  CB  ALA A 137     -13.074 -18.818  18.612  1.00  0.210          C  
ATOM   2241  H   ALA A 137     -12.857 -16.527  19.699  1.00  0.170          H  
ATOM   2242  HA  ALA A 137     -11.128 -18.101  18.109  1.00  0.180          H  
ATOM   2243 1HB  ALA A 137     -12.982 -19.714  18.005  1.00  0.250          H  
ATOM   2244 2HB  ALA A 137     -12.798 -19.040  19.632  1.00  0.250          H  
ATOM   2245 3HB  ALA A 137     -14.103 -18.461  18.586  1.00  0.250          H  
ATOM   2246  N   SER A 138     -13.489 -16.521  16.411  1.00  0.160          N  
ATOM   2247  CA  SER A 138     -13.889 -16.109  15.067  1.00  0.180          C  
ATOM   2248  C   SER A 138     -12.720 -15.449  14.341  1.00  0.170          C  
ATOM   2249  O   SER A 138     -12.434 -15.778  13.179  1.00  0.190          O  
ATOM   2250  CB  SER A 138     -15.073 -15.161  15.136  1.00  0.240          C  
ATOM   2251  OG  SER A 138     -15.490 -14.762  13.857  1.00  0.240          O  
ATOM   2252  H   SER A 138     -14.010 -16.157  17.215  1.00  0.190          H  
ATOM   2253  HA  SER A 138     -14.180 -16.984  14.505  1.00  0.220          H  
ATOM   2254 1HB  SER A 138     -15.893 -15.643  15.663  1.00  0.290          H  
ATOM   2255 2HB  SER A 138     -14.800 -14.286  15.708  1.00  0.290          H  
ATOM   2256  HG  SER A 138     -16.251 -14.193  13.998  1.00  0.290          H  
ATOM   2257  N   ALA A 139     -12.032 -14.520  15.027  1.00  0.150          N  
ATOM   2258  CA  ALA A 139     -10.870 -13.842  14.456  1.00  0.150          C  
ATOM   2259  C   ALA A 139      -9.766 -14.836  14.096  1.00  0.140          C  
ATOM   2260  O   ALA A 139      -9.147 -14.746  13.027  1.00  0.140          O  
ATOM   2261  CB  ALA A 139     -10.317 -12.835  15.456  1.00  0.210          C  
ATOM   2262  H   ALA A 139     -12.367 -14.258  15.962  1.00  0.180          H  
ATOM   2263  HA  ALA A 139     -11.181 -13.328  13.548  1.00  0.180          H  
ATOM   2264 1HB  ALA A 139      -9.468 -12.332  15.036  1.00  0.250          H  
ATOM   2265 2HB  ALA A 139     -11.076 -12.112  15.708  1.00  0.250          H  
ATOM   2266 3HB  ALA A 139     -10.009 -13.358  16.356  1.00  0.250          H  
ATOM   2267  N   LEU A 140      -9.559 -15.825  14.960  1.00  0.130          N  
ATOM   2268  CA  LEU A 140      -8.506 -16.789  14.724  1.00  0.130          C  
ATOM   2269  C   LEU A 140      -8.913 -17.812  13.668  1.00  0.150          C  
ATOM   2270  O   LEU A 140      -8.052 -18.275  12.917  1.00  0.170          O  
ATOM   2271  CB  LEU A 140      -8.100 -17.416  16.052  1.00  0.180          C  
ATOM   2272  CG  LEU A 140      -7.468 -16.411  17.104  1.00  0.180          C  
ATOM   2273  CD1 LEU A 140      -7.251 -17.120  18.392  1.00  0.180          C  
ATOM   2274  CD2 LEU A 140      -6.156 -15.827  16.607  1.00  0.180          C  
ATOM   2275  H   LEU A 140     -10.094 -15.840  15.837  1.00  0.160          H  
ATOM   2276  HA  LEU A 140      -7.652 -16.260  14.320  1.00  0.160          H  
ATOM   2277 1HB  LEU A 140      -8.992 -17.850  16.501  1.00  0.220          H  
ATOM   2278 2HB  LEU A 140      -7.383 -18.206  15.859  1.00  0.220          H  
ATOM   2279  HG  LEU A 140      -8.174 -15.604  17.282  1.00  0.220          H  
ATOM   2280 1HD1 LEU A 140      -6.858 -16.431  19.118  1.00  0.220          H  
ATOM   2281 2HD1 LEU A 140      -8.199 -17.514  18.735  1.00  0.220          H  
ATOM   2282 3HD1 LEU A 140      -6.546 -17.922  18.250  1.00  0.220          H  
ATOM   2283 1HD2 LEU A 140      -5.773 -15.149  17.353  1.00  0.220          H  
ATOM   2284 2HD2 LEU A 140      -5.431 -16.626  16.431  1.00  0.220          H  
ATOM   2285 3HD2 LEU A 140      -6.315 -15.281  15.703  1.00  0.220          H  
ATOM   2286  N   SER A 141     -10.206 -18.142  13.575  1.00  0.160          N  
ATOM   2287  CA  SER A 141     -10.714 -19.042  12.547  1.00  0.190          C  
ATOM   2288  C   SER A 141     -10.449 -18.420  11.195  1.00  0.200          C  
ATOM   2289  O   SER A 141      -9.951 -19.082  10.286  1.00  0.230          O  
ATOM   2290  CB  SER A 141     -12.180 -19.306  12.729  1.00  0.250          C  
ATOM   2291  OG  SER A 141     -12.660 -20.152  11.727  1.00  0.250          O  
ATOM   2292  H   SER A 141     -10.857 -17.790  14.273  1.00  0.190          H  
ATOM   2293  HA  SER A 141     -10.175 -19.981  12.592  1.00  0.230          H  
ATOM   2294 1HB  SER A 141     -12.344 -19.755  13.702  1.00  0.300          H  
ATOM   2295 2HB  SER A 141     -12.724 -18.365  12.709  1.00  0.300          H  
ATOM   2296  HG  SER A 141     -13.567 -20.350  11.963  1.00  0.300          H  
ATOM   2297  N   TYR A 142     -10.733 -17.117  11.068  1.00  0.190          N  
ATOM   2298  CA  TYR A 142     -10.451 -16.411   9.831  1.00  0.190          C  
ATOM   2299  C   TYR A 142      -8.994 -16.592   9.457  1.00  0.190          C  
ATOM   2300  O   TYR A 142      -8.682 -17.007   8.336  1.00  0.200          O  
ATOM   2301  CB  TYR A 142     -10.729 -14.921   9.995  1.00  0.270          C  
ATOM   2302  CG  TYR A 142     -10.356 -14.037   8.803  1.00  0.270          C  
ATOM   2303  CD1 TYR A 142     -11.262 -13.791   7.790  1.00  0.270          C  
ATOM   2304  CD2 TYR A 142      -9.086 -13.481   8.729  1.00  0.270          C  
ATOM   2305  CE1 TYR A 142     -10.911 -12.974   6.737  1.00  0.270          C  
ATOM   2306  CE2 TYR A 142      -8.744 -12.694   7.667  1.00  0.270          C  
ATOM   2307  CZ  TYR A 142      -9.643 -12.422   6.685  1.00  0.270          C  
ATOM   2308  OH  TYR A 142      -9.288 -11.589   5.635  1.00  0.270          O  
ATOM   2309  H   TYR A 142     -11.186 -16.622  11.845  1.00  0.230          H  
ATOM   2310  HA  TYR A 142     -11.068 -16.827   9.035  1.00  0.230          H  
ATOM   2311 1HB  TYR A 142     -11.782 -14.807  10.190  1.00  0.320          H  
ATOM   2312 2HB  TYR A 142     -10.210 -14.544  10.860  1.00  0.320          H  
ATOM   2313  HD1 TYR A 142     -12.259 -14.225   7.831  1.00  0.320          H  
ATOM   2314  HD2 TYR A 142      -8.357 -13.675   9.511  1.00  0.320          H  
ATOM   2315  HE1 TYR A 142     -11.632 -12.762   5.948  1.00  0.320          H  
ATOM   2316  HE2 TYR A 142      -7.757 -12.278   7.605  1.00  0.320          H  
ATOM   2317  HH  TYR A 142     -10.007 -11.570   4.988  1.00  0.320          H  
ATOM   2318  N   LEU A 143      -8.092 -16.311  10.404  1.00  0.180          N  
ATOM   2319  CA  LEU A 143      -6.690 -16.420  10.080  1.00  0.190          C  
ATOM   2320  C   LEU A 143      -6.330 -17.863   9.708  1.00  0.210          C  
ATOM   2321  O   LEU A 143      -5.576 -18.079   8.760  1.00  0.230          O  
ATOM   2322  CB  LEU A 143      -5.823 -15.944  11.266  1.00  0.260          C  
ATOM   2323  CG  LEU A 143      -5.881 -14.400  11.645  1.00  0.260          C  
ATOM   2324  CD1 LEU A 143      -5.057 -14.176  12.907  1.00  0.260          C  
ATOM   2325  CD2 LEU A 143      -5.365 -13.519  10.515  1.00  0.260          C  
ATOM   2326  H   LEU A 143      -8.400 -15.971  11.323  1.00  0.220          H  
ATOM   2327  HA  LEU A 143      -6.491 -15.800   9.214  1.00  0.230          H  
ATOM   2328 1HB  LEU A 143      -6.143 -16.501  12.149  1.00  0.310          H  
ATOM   2329 2HB  LEU A 143      -4.787 -16.207  11.073  1.00  0.310          H  
ATOM   2330  HG  LEU A 143      -6.913 -14.128  11.865  1.00  0.310          H  
ATOM   2331 1HD1 LEU A 143      -5.111 -13.126  13.202  1.00  0.310          H  
ATOM   2332 2HD1 LEU A 143      -5.449 -14.792  13.698  1.00  0.310          H  
ATOM   2333 3HD1 LEU A 143      -4.019 -14.448  12.713  1.00  0.310          H  
ATOM   2334 1HD2 LEU A 143      -5.425 -12.478  10.822  1.00  0.310          H  
ATOM   2335 2HD2 LEU A 143      -4.329 -13.768  10.294  1.00  0.310          H  
ATOM   2336 3HD2 LEU A 143      -5.968 -13.656   9.637  1.00  0.310          H  
ATOM   2337  N   GLU A 144      -6.875 -18.869  10.404  1.00  0.230          N  
ATOM   2338  CA  GLU A 144      -6.538 -20.241  10.033  1.00  0.280          C  
ATOM   2339  C   GLU A 144      -7.020 -20.567   8.615  1.00  0.280          C  
ATOM   2340  O   GLU A 144      -6.261 -21.122   7.821  1.00  0.290          O  
ATOM   2341  CB  GLU A 144      -7.074 -21.260  11.040  1.00  0.370          C  
ATOM   2342  CG  GLU A 144      -6.634 -22.720  10.742  1.00  0.370          C  
ATOM   2343  CD  GLU A 144      -6.991 -23.672  11.843  1.00  0.370          C  
ATOM   2344  OE1 GLU A 144      -7.875 -23.361  12.598  1.00  0.370          O  
ATOM   2345  OE2 GLU A 144      -6.368 -24.705  11.947  1.00  0.370          O  
ATOM   2346  H   GLU A 144      -7.467 -18.677  11.216  1.00  0.280          H  
ATOM   2347  HA  GLU A 144      -5.452 -20.329  10.042  1.00  0.340          H  
ATOM   2348 1HB  GLU A 144      -6.736 -20.991  12.042  1.00  0.450          H  
ATOM   2349 2HB  GLU A 144      -8.167 -21.221  11.045  1.00  0.450          H  
ATOM   2350 1HG  GLU A 144      -7.122 -23.050   9.825  1.00  0.450          H  
ATOM   2351 2HG  GLU A 144      -5.561 -22.741  10.574  1.00  0.450          H  
ATOM   2352  N   ASP A 145      -8.252 -20.170   8.256  1.00  0.260          N  
ATOM   2353  CA  ASP A 145      -8.784 -20.437   6.912  1.00  0.280          C  
ATOM   2354  C   ASP A 145      -7.933 -19.786   5.825  1.00  0.280          C  
ATOM   2355  O   ASP A 145      -7.769 -20.337   4.734  1.00  0.320          O  
ATOM   2356  CB  ASP A 145     -10.237 -19.960   6.752  1.00  0.380          C  
ATOM   2357  CG  ASP A 145     -11.305 -20.848   7.438  1.00  0.380          C  
ATOM   2358  OD1 ASP A 145     -10.996 -21.955   7.838  1.00  0.380          O  
ATOM   2359  OD2 ASP A 145     -12.436 -20.437   7.487  1.00  0.380          O  
ATOM   2360  H   ASP A 145      -8.845 -19.710   8.955  1.00  0.310          H  
ATOM   2361  HA  ASP A 145      -8.766 -21.513   6.752  1.00  0.340          H  
ATOM   2362 1HB  ASP A 145     -10.315 -18.951   7.178  1.00  0.460          H  
ATOM   2363 2HB  ASP A 145     -10.475 -19.879   5.693  1.00  0.460          H  
ATOM   2364  N   LYS A 146      -7.359 -18.625   6.141  1.00  0.250          N  
ATOM   2365  CA  LYS A 146      -6.503 -17.887   5.221  1.00  0.270          C  
ATOM   2366  C   LYS A 146      -5.026 -18.319   5.303  1.00  0.270          C  
ATOM   2367  O   LYS A 146      -4.180 -17.734   4.623  1.00  0.290          O  
ATOM   2368  CB  LYS A 146      -6.608 -16.376   5.476  1.00  0.370          C  
ATOM   2369  CG  LYS A 146      -8.008 -15.727   5.287  1.00  0.370          C  
ATOM   2370  CD  LYS A 146      -8.535 -15.819   3.850  1.00  0.370          C  
ATOM   2371  CE  LYS A 146      -9.819 -14.992   3.682  1.00  0.370          C  
ATOM   2372  NZ  LYS A 146     -10.411 -15.121   2.306  1.00  0.370          N  
ATOM   2373  H   LYS A 146      -7.590 -18.202   7.049  1.00  0.300          H  
ATOM   2374  HA  LYS A 146      -6.837 -18.095   4.208  1.00  0.320          H  
ATOM   2375 1HB  LYS A 146      -6.327 -16.189   6.513  1.00  0.440          H  
ATOM   2376 2HB  LYS A 146      -5.899 -15.847   4.843  1.00  0.440          H  
ATOM   2377 1HG  LYS A 146      -8.721 -16.213   5.949  1.00  0.440          H  
ATOM   2378 2HG  LYS A 146      -7.944 -14.682   5.571  1.00  0.440          H  
ATOM   2379 1HD  LYS A 146      -7.779 -15.457   3.152  1.00  0.440          H  
ATOM   2380 2HD  LYS A 146      -8.765 -16.857   3.614  1.00  0.440          H  
ATOM   2381 1HE  LYS A 146     -10.556 -15.305   4.420  1.00  0.440          H  
ATOM   2382 2HE  LYS A 146      -9.573 -13.944   3.851  1.00  0.440          H  
ATOM   2383 1HZ  LYS A 146     -11.252 -14.522   2.206  1.00  0.440          H  
ATOM   2384 2HZ  LYS A 146      -9.739 -14.815   1.619  1.00  0.440          H  
ATOM   2385 3HZ  LYS A 146     -10.664 -16.074   2.118  1.00  0.440          H  
ATOM   2386  N   ASP A 147      -4.729 -19.334   6.127  1.00  0.270          N  
ATOM   2387  CA  ASP A 147      -3.400 -19.892   6.371  1.00  0.270          C  
ATOM   2388  C   ASP A 147      -2.407 -18.845   6.924  1.00  0.250          C  
ATOM   2389  O   ASP A 147      -1.212 -18.842   6.592  1.00  0.270          O  
ATOM   2390  CB  ASP A 147      -2.903 -20.509   5.046  1.00  0.380          C  
ATOM   2391  CG  ASP A 147      -1.854 -21.598   5.196  1.00  0.380          C  
ATOM   2392  OD1 ASP A 147      -1.836 -22.252   6.211  1.00  0.380          O  
ATOM   2393  OD2 ASP A 147      -1.038 -21.765   4.301  1.00  0.380          O  
ATOM   2394  H   ASP A 147      -5.485 -19.782   6.646  1.00  0.320          H  
ATOM   2395  HA  ASP A 147      -3.507 -20.685   7.113  1.00  0.320          H  
ATOM   2396 1HB  ASP A 147      -3.758 -20.926   4.511  1.00  0.450          H  
ATOM   2397 2HB  ASP A 147      -2.490 -19.715   4.419  1.00  0.450          H  
ATOM   2398  N   LEU A 148      -2.910 -17.994   7.825  1.00  0.240          N  
ATOM   2399  CA  LEU A 148      -2.170 -16.942   8.508  1.00  0.230          C  
ATOM   2400  C   LEU A 148      -1.990 -17.302   9.982  1.00  0.210          C  
ATOM   2401  O   LEU A 148      -2.859 -17.946  10.567  1.00  0.220          O  
ATOM   2402  CB  LEU A 148      -2.982 -15.647   8.403  1.00  0.330          C  
ATOM   2403  CG  LEU A 148      -3.348 -15.174   6.987  1.00  0.330          C  
ATOM   2404  CD1 LEU A 148      -4.251 -13.977   7.081  1.00  0.330          C  
ATOM   2405  CD2 LEU A 148      -2.130 -14.835   6.229  1.00  0.330          C  
ATOM   2406  H   LEU A 148      -3.897 -18.083   8.069  1.00  0.290          H  
ATOM   2407  HA  LEU A 148      -1.187 -16.836   8.057  1.00  0.280          H  
ATOM   2408 1HB  LEU A 148      -3.910 -15.807   8.920  1.00  0.390          H  
ATOM   2409 2HB  LEU A 148      -2.449 -14.857   8.901  1.00  0.390          H  
ATOM   2410  HG  LEU A 148      -3.872 -15.958   6.471  1.00  0.390          H  
ATOM   2411 1HD1 LEU A 148      -4.523 -13.640   6.080  1.00  0.390          H  
ATOM   2412 2HD1 LEU A 148      -5.148 -14.247   7.617  1.00  0.390          H  
ATOM   2413 3HD1 LEU A 148      -3.735 -13.175   7.604  1.00  0.390          H  
ATOM   2414 1HD2 LEU A 148      -2.410 -14.506   5.228  1.00  0.390          H  
ATOM   2415 2HD2 LEU A 148      -1.602 -14.044   6.736  1.00  0.390          H  
ATOM   2416 3HD2 LEU A 148      -1.498 -15.713   6.144  1.00  0.390          H  
ATOM   2417  N   VAL A 149      -0.877 -16.880  10.588  1.00  0.210          N  
ATOM   2418  CA  VAL A 149      -0.653 -17.160  12.006  1.00  0.200          C  
ATOM   2419  C   VAL A 149      -0.376 -15.860  12.758  1.00  0.160          C  
ATOM   2420  O   VAL A 149       0.466 -15.072  12.337  1.00  0.160          O  
ATOM   2421  CB  VAL A 149       0.549 -18.101  12.186  1.00  0.280          C  
ATOM   2422  CG1 VAL A 149       0.706 -18.460  13.691  1.00  0.280          C  
ATOM   2423  CG2 VAL A 149       0.389 -19.301  11.273  1.00  0.280          C  
ATOM   2424  H   VAL A 149      -0.185 -16.370  10.059  1.00  0.250          H  
ATOM   2425  HA  VAL A 149      -1.545 -17.624  12.433  1.00  0.240          H  
ATOM   2426  HB  VAL A 149       1.452 -17.583  11.919  1.00  0.340          H  
ATOM   2427 1HG1 VAL A 149       1.557 -19.101  13.832  1.00  0.340          H  
ATOM   2428 2HG1 VAL A 149       0.846 -17.567  14.285  1.00  0.340          H  
ATOM   2429 3HG1 VAL A 149      -0.189 -18.981  14.038  1.00  0.340          H  
ATOM   2430 1HG2 VAL A 149       1.240 -19.972  11.398  1.00  0.340          H  
ATOM   2431 2HG2 VAL A 149      -0.509 -19.804  11.520  1.00  0.340          H  
ATOM   2432 3HG2 VAL A 149       0.337 -18.990  10.237  1.00  0.340          H  
ATOM   2433  N   HIS A 150      -1.083 -15.629  13.857  1.00  0.150          N  
ATOM   2434  CA  HIS A 150      -0.897 -14.408  14.640  1.00  0.130          C  
ATOM   2435  C   HIS A 150       0.405 -14.474  15.457  1.00  0.130          C  
ATOM   2436  O   HIS A 150       1.303 -13.644  15.290  1.00  0.140          O  
ATOM   2437  CB  HIS A 150      -2.112 -14.201  15.554  1.00  0.190          C  
ATOM   2438  CG  HIS A 150      -2.102 -12.951  16.323  1.00  0.190          C  
ATOM   2439  ND1 HIS A 150      -1.486 -12.822  17.549  1.00  0.190          N  
ATOM   2440  CD2 HIS A 150      -2.646 -11.744  16.042  1.00  0.190          C  
ATOM   2441  CE1 HIS A 150      -1.670 -11.571  17.985  1.00  0.190          C  
ATOM   2442  NE2 HIS A 150      -2.362 -10.916  17.087  1.00  0.190          N  
ATOM   2443  H   HIS A 150      -1.749 -16.343  14.176  1.00  0.180          H  
ATOM   2444  HA  HIS A 150      -0.825 -13.553  13.969  1.00  0.160          H  
ATOM   2445 1HB  HIS A 150      -3.016 -14.221  14.962  1.00  0.230          H  
ATOM   2446 2HB  HIS A 150      -2.179 -15.029  16.256  1.00  0.230          H  
ATOM   2447  HD2 HIS A 150      -3.211 -11.479  15.148  1.00  0.230          H  
ATOM   2448  HE1 HIS A 150      -1.313 -11.143  18.914  1.00  0.230          H  
ATOM   2449  HE2 HIS A 150      -2.650  -9.920  17.161  1.00  0.230          H  
ATOM   2450  N   GLY A 151       0.534 -15.503  16.298  1.00  0.130          N  
ATOM   2451  CA  GLY A 151       1.738 -15.739  17.092  1.00  0.140          C  
ATOM   2452  C   GLY A 151       1.823 -15.100  18.490  1.00  0.130          C  
ATOM   2453  O   GLY A 151       2.737 -15.439  19.247  1.00  0.150          O  
ATOM   2454  H   GLY A 151      -0.231 -16.184  16.388  1.00  0.160          H  
ATOM   2455 1HA  GLY A 151       1.848 -16.818  17.204  1.00  0.170          H  
ATOM   2456 2HA  GLY A 151       2.598 -15.413  16.509  1.00  0.170          H  
ATOM   2457  N   ASN A 152       0.906 -14.199  18.858  1.00  0.110          N  
ATOM   2458  CA  ASN A 152       0.986 -13.571  20.174  1.00  0.100          C  
ATOM   2459  C   ASN A 152      -0.400 -13.279  20.726  1.00  0.080          C  
ATOM   2460  O   ASN A 152      -0.738 -12.141  21.085  1.00  0.070          O  
ATOM   2461  CB  ASN A 152       1.838 -12.320  20.102  1.00  0.140          C  
ATOM   2462  CG  ASN A 152       2.186 -11.768  21.430  1.00  0.140          C  
ATOM   2463  OD1 ASN A 152       2.109 -12.451  22.463  1.00  0.140          O  
ATOM   2464  ND2 ASN A 152       2.595 -10.525  21.438  1.00  0.140          N  
ATOM   2465  H   ASN A 152       0.145 -13.915  18.229  1.00  0.130          H  
ATOM   2466  HA  ASN A 152       1.456 -14.272  20.865  1.00  0.120          H  
ATOM   2467 1HB  ASN A 152       2.759 -12.531  19.553  1.00  0.170          H  
ATOM   2468 2HB  ASN A 152       1.304 -11.561  19.553  1.00  0.170          H  
ATOM   2469 1HD2 ASN A 152       2.840 -10.081  22.298  1.00  0.170          H  
ATOM   2470 2HD2 ASN A 152       2.664  -9.999  20.559  1.00  0.170          H  
ATOM   2471  N   VAL A 153      -1.228 -14.305  20.781  1.00  0.090          N  
ATOM   2472  CA  VAL A 153      -2.574 -14.081  21.257  1.00  0.090          C  
ATOM   2473  C   VAL A 153      -2.535 -14.136  22.778  1.00  0.090          C  
ATOM   2474  O   VAL A 153      -2.064 -15.105  23.370  1.00  0.100          O  
ATOM   2475  CB  VAL A 153      -3.551 -15.137  20.696  1.00  0.130          C  
ATOM   2476  CG1 VAL A 153      -4.962 -14.898  21.225  1.00  0.130          C  
ATOM   2477  CG2 VAL A 153      -3.510 -15.122  19.182  1.00  0.130          C  
ATOM   2478  H   VAL A 153      -0.905 -15.224  20.499  1.00  0.110          H  
ATOM   2479  HA  VAL A 153      -2.908 -13.091  20.943  1.00  0.110          H  
ATOM   2480  HB  VAL A 153      -3.257 -16.100  21.042  1.00  0.150          H  
ATOM   2481 1HG1 VAL A 153      -5.615 -15.666  20.845  1.00  0.150          H  
ATOM   2482 2HG1 VAL A 153      -4.970 -14.933  22.300  1.00  0.150          H  
ATOM   2483 3HG1 VAL A 153      -5.314 -13.921  20.897  1.00  0.150          H  
ATOM   2484 1HG2 VAL A 153      -4.176 -15.888  18.805  1.00  0.150          H  
ATOM   2485 2HG2 VAL A 153      -3.819 -14.150  18.813  1.00  0.150          H  
ATOM   2486 3HG2 VAL A 153      -2.499 -15.331  18.833  1.00  0.150          H  
ATOM   2487  N   CYS A 154      -2.995 -13.074  23.394  1.00  0.090          N  
ATOM   2488  CA  CYS A 154      -3.011 -12.939  24.837  1.00  0.110          C  
ATOM   2489  C   CYS A 154      -3.989 -11.844  25.165  1.00  0.110          C  
ATOM   2490  O   CYS A 154      -4.265 -11.011  24.303  1.00  0.100          O  
ATOM   2491  CB  CYS A 154      -1.603 -12.637  25.337  1.00  0.150          C  
ATOM   2492  SG  CYS A 154      -0.881 -11.147  24.642  1.00  0.150          S  
ATOM   2493  H   CYS A 154      -3.366 -12.324  22.829  1.00  0.110          H  
ATOM   2494  HA  CYS A 154      -3.351 -13.870  25.292  1.00  0.130          H  
ATOM   2495 1HB  CYS A 154      -1.629 -12.525  26.419  1.00  0.180          H  
ATOM   2496 2HB  CYS A 154      -0.943 -13.473  25.111  1.00  0.180          H  
ATOM   2497  HG  CYS A 154      -0.763 -11.618  23.388  1.00  0.180          H  
ATOM   2498  N   THR A 155      -4.430 -11.736  26.416  1.00  0.140          N  
ATOM   2499  CA  THR A 155      -5.381 -10.666  26.737  1.00  0.160          C  
ATOM   2500  C   THR A 155      -4.792  -9.270  26.575  1.00  0.150          C  
ATOM   2501  O   THR A 155      -5.494  -8.339  26.191  1.00  0.220          O  
ATOM   2502  CB  THR A 155      -5.988 -10.904  28.117  1.00  0.220          C  
ATOM   2503  OG1 THR A 155      -4.940 -11.028  29.069  1.00  0.220          O  
ATOM   2504  CG2 THR A 155      -6.803 -12.156  28.065  1.00  0.220          C  
ATOM   2505  H   THR A 155      -4.157 -12.430  27.136  1.00  0.170          H  
ATOM   2506  HA  THR A 155      -6.202 -10.740  26.032  1.00  0.190          H  
ATOM   2507  HB  THR A 155      -6.623 -10.070  28.397  1.00  0.260          H  
ATOM   2508  HG1 THR A 155      -5.303 -11.111  29.954  1.00  0.260          H  
ATOM   2509 1HG2 THR A 155      -7.224 -12.359  29.023  1.00  0.260          H  
ATOM   2510 2HG2 THR A 155      -7.598 -12.043  27.333  1.00  0.260          H  
ATOM   2511 3HG2 THR A 155      -6.173 -12.990  27.783  1.00  0.260          H  
ATOM   2512  N   LYS A 156      -3.483  -9.140  26.716  1.00  0.140          N  
ATOM   2513  CA  LYS A 156      -2.809  -7.864  26.487  1.00  0.140          C  
ATOM   2514  C   LYS A 156      -3.048  -7.334  25.057  1.00  0.120          C  
ATOM   2515  O   LYS A 156      -3.051  -6.122  24.837  1.00  0.140          O  
ATOM   2516  CB  LYS A 156      -1.310  -7.974  26.779  1.00  0.200          C  
ATOM   2517  CG  LYS A 156      -0.553  -6.660  26.644  1.00  0.200          C  
ATOM   2518  CD  LYS A 156       0.900  -6.793  27.099  1.00  0.200          C  
ATOM   2519  CE  LYS A 156       1.649  -5.466  26.933  1.00  0.200          C  
ATOM   2520  NZ  LYS A 156       3.046  -5.540  27.443  1.00  0.200          N  
ATOM   2521  H   LYS A 156      -2.967  -9.935  27.068  1.00  0.170          H  
ATOM   2522  HA  LYS A 156      -3.226  -7.133  27.179  1.00  0.170          H  
ATOM   2523 1HB  LYS A 156      -1.169  -8.346  27.795  1.00  0.240          H  
ATOM   2524 2HB  LYS A 156      -0.856  -8.676  26.104  1.00  0.240          H  
ATOM   2525 1HG  LYS A 156      -0.563  -6.341  25.600  1.00  0.240          H  
ATOM   2526 2HG  LYS A 156      -1.058  -5.898  27.245  1.00  0.240          H  
ATOM   2527 1HD  LYS A 156       0.927  -7.092  28.149  1.00  0.240          H  
ATOM   2528 2HD  LYS A 156       1.395  -7.562  26.505  1.00  0.240          H  
ATOM   2529 1HE  LYS A 156       1.677  -5.206  25.875  1.00  0.240          H  
ATOM   2530 2HE  LYS A 156       1.119  -4.683  27.475  1.00  0.240          H  
ATOM   2531 1HZ  LYS A 156       3.514  -4.617  27.302  1.00  0.240          H  
ATOM   2532 2HZ  LYS A 156       3.042  -5.761  28.424  1.00  0.240          H  
ATOM   2533 3HZ  LYS A 156       3.553  -6.246  26.945  1.00  0.240          H  
ATOM   2534  N   ASN A 157      -3.188  -8.238  24.070  1.00  0.110          N  
ATOM   2535  CA  ASN A 157      -3.383  -7.858  22.673  1.00  0.100          C  
ATOM   2536  C   ASN A 157      -4.846  -7.888  22.240  1.00  0.100          C  
ATOM   2537  O   ASN A 157      -5.164  -7.829  21.049  1.00  0.120          O  
ATOM   2538  CB  ASN A 157      -2.516  -8.698  21.751  1.00  0.140          C  
ATOM   2539  CG  ASN A 157      -1.073  -8.326  21.867  1.00  0.140          C  
ATOM   2540  OD1 ASN A 157      -0.738  -7.154  22.102  1.00  0.140          O  
ATOM   2541  ND2 ASN A 157      -0.201  -9.268  21.692  1.00  0.140          N  
ATOM   2542  H   ASN A 157      -3.212  -9.238  24.279  1.00  0.130          H  
ATOM   2543  HA  ASN A 157      -3.059  -6.825  22.564  1.00  0.120          H  
ATOM   2544 1HB  ASN A 157      -2.630  -9.755  22.007  1.00  0.170          H  
ATOM   2545 2HB  ASN A 157      -2.832  -8.574  20.714  1.00  0.170          H  
ATOM   2546 1HD2 ASN A 157       0.771  -9.046  21.756  1.00  0.170          H  
ATOM   2547 2HD2 ASN A 157      -0.494 -10.225  21.496  1.00  0.170          H  
ATOM   2548  N   LEU A 158      -5.756  -8.002  23.190  1.00  0.100          N  
ATOM   2549  CA  LEU A 158      -7.161  -7.960  22.845  1.00  0.110          C  
ATOM   2550  C   LEU A 158      -7.676  -6.631  23.324  1.00  0.120          C  
ATOM   2551  O   LEU A 158      -7.540  -6.304  24.498  1.00  0.170          O  
ATOM   2552  CB  LEU A 158      -7.929  -9.095  23.505  1.00  0.150          C  
ATOM   2553  CG  LEU A 158      -7.445 -10.508  23.206  1.00  0.150          C  
ATOM   2554  CD1 LEU A 158      -8.270 -11.502  23.979  1.00  0.150          C  
ATOM   2555  CD2 LEU A 158      -7.507 -10.789  21.749  1.00  0.150          C  
ATOM   2556  H   LEU A 158      -5.484  -8.076  24.174  1.00  0.120          H  
ATOM   2557  HA  LEU A 158      -7.287  -7.994  21.768  1.00  0.130          H  
ATOM   2558 1HB  LEU A 158      -7.828  -8.952  24.573  1.00  0.180          H  
ATOM   2559 2HB  LEU A 158      -8.981  -9.014  23.230  1.00  0.180          H  
ATOM   2560  HG  LEU A 158      -6.435 -10.601  23.527  1.00  0.180          H  
ATOM   2561 1HD1 LEU A 158      -7.895 -12.470  23.776  1.00  0.180          H  
ATOM   2562 2HD1 LEU A 158      -8.194 -11.312  25.036  1.00  0.180          H  
ATOM   2563 3HD1 LEU A 158      -9.315 -11.441  23.671  1.00  0.180          H  
ATOM   2564 1HD2 LEU A 158      -7.141 -11.795  21.582  1.00  0.180          H  
ATOM   2565 2HD2 LEU A 158      -8.532 -10.703  21.398  1.00  0.180          H  
ATOM   2566 3HD2 LEU A 158      -6.884 -10.095  21.213  1.00  0.180          H  
ATOM   2567  N   LEU A 159      -8.203  -5.826  22.424  1.00  0.090          N  
ATOM   2568  CA  LEU A 159      -8.664  -4.511  22.821  1.00  0.100          C  
ATOM   2569  C   LEU A 159     -10.181  -4.507  22.904  1.00  0.090          C  
ATOM   2570  O   LEU A 159     -10.861  -5.164  22.111  1.00  0.100          O  
ATOM   2571  CB  LEU A 159      -8.157  -3.461  21.836  1.00  0.140          C  
ATOM   2572  CG  LEU A 159      -6.608  -3.392  21.592  1.00  0.140          C  
ATOM   2573  CD1 LEU A 159      -6.300  -2.337  20.518  1.00  0.140          C  
ATOM   2574  CD2 LEU A 159      -5.889  -3.062  22.876  1.00  0.140          C  
ATOM   2575  H   LEU A 159      -8.275  -6.150  21.460  1.00  0.110          H  
ATOM   2576  HA  LEU A 159      -8.286  -4.283  23.811  1.00  0.120          H  
ATOM   2577 1HB  LEU A 159      -8.652  -3.602  20.877  1.00  0.160          H  
ATOM   2578 2HB  LEU A 159      -8.442  -2.517  22.256  1.00  0.160          H  
ATOM   2579  HG  LEU A 159      -6.266  -4.357  21.227  1.00  0.160          H  
ATOM   2580 1HD1 LEU A 159      -5.226  -2.306  20.327  1.00  0.160          H  
ATOM   2581 2HD1 LEU A 159      -6.816  -2.587  19.598  1.00  0.160          H  
ATOM   2582 3HD1 LEU A 159      -6.622  -1.361  20.852  1.00  0.160          H  
ATOM   2583 1HD2 LEU A 159      -4.817  -3.026  22.697  1.00  0.160          H  
ATOM   2584 2HD2 LEU A 159      -6.225  -2.097  23.251  1.00  0.160          H  
ATOM   2585 3HD2 LEU A 159      -6.091  -3.821  23.595  1.00  0.160          H  
ATOM   2586  N   LEU A 160     -10.721  -3.749  23.845  1.00  0.090          N  
ATOM   2587  CA  LEU A 160     -12.166  -3.691  24.040  1.00  0.100          C  
ATOM   2588  C   LEU A 160     -12.870  -2.517  23.347  1.00  0.110          C  
ATOM   2589  O   LEU A 160     -12.658  -1.351  23.692  1.00  0.120          O  
ATOM   2590  CB  LEU A 160     -12.379  -3.599  25.539  1.00  0.140          C  
ATOM   2591  CG  LEU A 160     -13.778  -3.528  26.081  1.00  0.140          C  
ATOM   2592  CD1 LEU A 160     -14.516  -4.813  25.784  1.00  0.140          C  
ATOM   2593  CD2 LEU A 160     -13.662  -3.318  27.519  1.00  0.140          C  
ATOM   2594  H   LEU A 160     -10.097  -3.236  24.480  1.00  0.110          H  
ATOM   2595  HA  LEU A 160     -12.588  -4.618  23.658  1.00  0.120          H  
ATOM   2596 1HB  LEU A 160     -11.921  -4.459  25.966  1.00  0.160          H  
ATOM   2597 2HB  LEU A 160     -11.825  -2.747  25.903  1.00  0.160          H  
ATOM   2598  HG  LEU A 160     -14.331  -2.695  25.632  1.00  0.160          H  
ATOM   2599 1HD1 LEU A 160     -15.496  -4.778  26.208  1.00  0.160          H  
ATOM   2600 2HD1 LEU A 160     -14.603  -4.962  24.711  1.00  0.160          H  
ATOM   2601 3HD1 LEU A 160     -13.989  -5.644  26.223  1.00  0.160          H  
ATOM   2602 1HD2 LEU A 160     -14.629  -3.267  27.963  1.00  0.160          H  
ATOM   2603 2HD2 LEU A 160     -13.115  -4.149  27.947  1.00  0.160          H  
ATOM   2604 3HD2 LEU A 160     -13.128  -2.391  27.716  1.00  0.160          H  
ATOM   2605  N   ALA A 161     -13.723  -2.803  22.361  1.00  0.110          N  
ATOM   2606  CA  ALA A 161     -14.409  -1.728  21.633  1.00  0.120          C  
ATOM   2607  C   ALA A 161     -15.692  -1.355  22.367  1.00  0.120          C  
ATOM   2608  O   ALA A 161     -16.087  -0.189  22.429  1.00  0.130          O  
ATOM   2609  CB  ALA A 161     -14.710  -2.146  20.195  1.00  0.160          C  
ATOM   2610  H   ALA A 161     -13.917  -3.775  22.117  1.00  0.130          H  
ATOM   2611  HA  ALA A 161     -13.768  -0.851  21.621  1.00  0.140          H  
ATOM   2612 1HB  ALA A 161     -15.213  -1.322  19.670  1.00  0.200          H  
ATOM   2613 2HB  ALA A 161     -13.785  -2.394  19.679  1.00  0.200          H  
ATOM   2614 3HB  ALA A 161     -15.357  -3.007  20.212  1.00  0.200          H  
ATOM   2615  N   ARG A 162     -16.336  -2.376  22.918  1.00  0.130          N  
ATOM   2616  CA  ARG A 162     -17.606  -2.219  23.621  1.00  0.140          C  
ATOM   2617  C   ARG A 162     -17.595  -3.040  24.909  1.00  0.140          C  
ATOM   2618  O   ARG A 162     -17.412  -4.262  24.875  1.00  0.140          O  
ATOM   2619  CB  ARG A 162     -18.728  -2.665  22.701  1.00  0.190          C  
ATOM   2620  CG  ARG A 162     -20.143  -2.452  23.156  1.00  0.190          C  
ATOM   2621  CD  ARG A 162     -21.076  -2.866  22.073  1.00  0.190          C  
ATOM   2622  NE  ARG A 162     -21.040  -4.320  21.876  1.00  0.190          N  
ATOM   2623  CZ  ARG A 162     -21.507  -4.985  20.795  1.00  0.190          C  
ATOM   2624  NH1 ARG A 162     -22.060  -4.319  19.808  1.00  0.190          N  
ATOM   2625  NH2 ARG A 162     -21.400  -6.312  20.716  1.00  0.190          N  
ATOM   2626  H   ARG A 162     -15.910  -3.294  22.790  1.00  0.160          H  
ATOM   2627  HA  ARG A 162     -17.744  -1.166  23.876  1.00  0.170          H  
ATOM   2628 1HB  ARG A 162     -18.615  -2.178  21.733  1.00  0.230          H  
ATOM   2629 2HB  ARG A 162     -18.631  -3.723  22.545  1.00  0.230          H  
ATOM   2630 1HG  ARG A 162     -20.348  -3.067  24.035  1.00  0.230          H  
ATOM   2631 2HG  ARG A 162     -20.313  -1.397  23.384  1.00  0.230          H  
ATOM   2632 1HD  ARG A 162     -22.086  -2.568  22.315  1.00  0.230          H  
ATOM   2633 2HD  ARG A 162     -20.770  -2.381  21.146  1.00  0.230          H  
ATOM   2634  HE  ARG A 162     -20.686  -4.882  22.659  1.00  0.230          H  
ATOM   2635 1HH1 ARG A 162     -22.144  -3.306  19.856  1.00  0.230          H  
ATOM   2636 2HH1 ARG A 162     -22.404  -4.806  18.990  1.00  0.230          H  
ATOM   2637 1HH2 ARG A 162     -20.904  -6.852  21.447  1.00  0.230          H  
ATOM   2638 2HH2 ARG A 162     -21.747  -6.796  19.907  1.00  0.230          H  
ATOM   2639  N   GLU A 163     -17.848  -2.392  26.049  1.00  0.160          N  
ATOM   2640  CA  GLU A 163     -17.762  -3.058  27.354  1.00  0.190          C  
ATOM   2641  C   GLU A 163     -18.690  -4.246  27.552  1.00  0.190          C  
ATOM   2642  O   GLU A 163     -18.283  -5.244  28.145  1.00  0.220          O  
ATOM   2643  CB  GLU A 163     -18.025  -2.042  28.468  1.00  0.250          C  
ATOM   2644  CG  GLU A 163     -16.944  -0.972  28.624  1.00  0.250          C  
ATOM   2645  CD  GLU A 163     -17.039   0.126  27.594  1.00  0.250          C  
ATOM   2646  OE1 GLU A 163     -17.963   0.092  26.801  1.00  0.250          O  
ATOM   2647  OE2 GLU A 163     -16.202   0.988  27.594  1.00  0.250          O  
ATOM   2648  H   GLU A 163     -18.028  -1.384  26.023  1.00  0.190          H  
ATOM   2649  HA  GLU A 163     -16.752  -3.420  27.471  1.00  0.230          H  
ATOM   2650 1HB  GLU A 163     -18.977  -1.543  28.292  1.00  0.300          H  
ATOM   2651 2HB  GLU A 163     -18.106  -2.568  29.418  1.00  0.300          H  
ATOM   2652 1HG  GLU A 163     -17.022  -0.535  29.618  1.00  0.300          H  
ATOM   2653 2HG  GLU A 163     -15.972  -1.443  28.546  1.00  0.300          H  
ATOM   2654  N   GLY A 164     -19.928  -4.148  27.073  1.00  0.190          N  
ATOM   2655  CA  GLY A 164     -20.882  -5.242  27.238  1.00  0.220          C  
ATOM   2656  C   GLY A 164     -21.446  -5.392  28.647  1.00  0.250          C  
ATOM   2657  O   GLY A 164     -21.818  -6.492  29.060  1.00  0.280          O  
ATOM   2658  H   GLY A 164     -20.196  -3.310  26.579  1.00  0.230          H  
ATOM   2659 1HA  GLY A 164     -21.704  -5.090  26.544  1.00  0.260          H  
ATOM   2660 2HA  GLY A 164     -20.400  -6.171  26.966  1.00  0.260          H  
ATOM   2661  N   ILE A 165     -21.443  -4.311  29.422  1.00  0.260          N  
ATOM   2662  CA  ILE A 165     -21.939  -4.359  30.793  1.00  0.290          C  
ATOM   2663  C   ILE A 165     -23.386  -3.873  30.883  1.00  0.310          C  
ATOM   2664  O   ILE A 165     -24.192  -4.444  31.618  1.00  0.360          O  
ATOM   2665  CB  ILE A 165     -21.003  -3.607  31.762  1.00  0.390          C  
ATOM   2666  CG1 ILE A 165     -19.619  -4.350  31.789  1.00  0.390          C  
ATOM   2667  CG2 ILE A 165     -21.633  -3.548  33.171  1.00  0.390          C  
ATOM   2668  CD1 ILE A 165     -18.504  -3.621  32.514  1.00  0.390          C  
ATOM   2669  H   ILE A 165     -21.131  -3.433  29.039  1.00  0.310          H  
ATOM   2670  HA  ILE A 165     -21.936  -5.400  31.112  1.00  0.350          H  
ATOM   2671  HB  ILE A 165     -20.833  -2.596  31.396  1.00  0.470          H  
ATOM   2672 1HG1 ILE A 165     -19.762  -5.318  32.271  1.00  0.470          H  
ATOM   2673 2HG1 ILE A 165     -19.293  -4.527  30.762  1.00  0.470          H  
ATOM   2674 1HG2 ILE A 165     -20.981  -3.022  33.854  1.00  0.470          H  
ATOM   2675 2HG2 ILE A 165     -22.587  -3.023  33.135  1.00  0.470          H  
ATOM   2676 3HG2 ILE A 165     -21.797  -4.565  33.537  1.00  0.470          H  
ATOM   2677 1HD1 ILE A 165     -17.610  -4.227  32.483  1.00  0.470          H  
ATOM   2678 2HD1 ILE A 165     -18.317  -2.662  32.031  1.00  0.470          H  
ATOM   2679 3HD1 ILE A 165     -18.772  -3.459  33.550  1.00  0.470          H  
ATOM   2680  N   ASP A 166     -23.696  -2.782  30.185  1.00  0.290          N  
ATOM   2681  CA  ASP A 166     -25.026  -2.188  30.199  1.00  0.330          C  
ATOM   2682  C   ASP A 166     -26.068  -3.184  29.713  1.00  0.360          C  
ATOM   2683  O   ASP A 166     -25.788  -4.033  28.858  1.00  0.350          O  
ATOM   2684  CB  ASP A 166     -25.065  -0.945  29.314  1.00  0.450          C  
ATOM   2685  CG  ASP A 166     -24.333   0.257  29.900  1.00  0.450          C  
ATOM   2686  OD1 ASP A 166     -24.006   0.233  31.060  1.00  0.450          O  
ATOM   2687  OD2 ASP A 166     -24.105   1.190  29.177  1.00  0.450          O  
ATOM   2688  H   ASP A 166     -22.986  -2.353  29.620  1.00  0.350          H  
ATOM   2689  HA  ASP A 166     -25.272  -1.905  31.223  1.00  0.400          H  
ATOM   2690 1HB  ASP A 166     -24.603  -1.188  28.365  1.00  0.540          H  
ATOM   2691 2HB  ASP A 166     -26.104  -0.673  29.113  1.00  0.540          H  
ATOM   2692  N   SER A 167     -27.275  -3.076  30.258  1.00  0.420          N  
ATOM   2693  CA  SER A 167     -28.345  -3.990  29.910  1.00  0.480          C  
ATOM   2694  C   SER A 167     -28.565  -4.074  28.415  1.00  0.470          C  
ATOM   2695  O   SER A 167     -28.560  -3.064  27.708  1.00  0.480          O  
ATOM   2696  CB  SER A 167     -29.639  -3.547  30.568  1.00  0.650          C  
ATOM   2697  OG  SER A 167     -29.541  -3.591  31.967  1.00  0.650          O  
ATOM   2698  H   SER A 167     -27.451  -2.367  30.957  1.00  0.500          H  
ATOM   2699  HA  SER A 167     -28.081  -4.982  30.277  1.00  0.580          H  
ATOM   2700 1HB  SER A 167     -29.879  -2.534  30.247  1.00  0.780          H  
ATOM   2701 2HB  SER A 167     -30.453  -4.195  30.234  1.00  0.780          H  
ATOM   2702  HG  SER A 167     -30.400  -3.312  32.301  1.00  0.780          H  
ATOM   2703  N   ASP A 168     -28.758  -5.312  27.956  1.00  0.490          N  
ATOM   2704  CA  ASP A 168     -29.025  -5.706  26.573  1.00  0.490          C  
ATOM   2705  C   ASP A 168     -27.882  -5.454  25.578  1.00  0.400          C  
ATOM   2706  O   ASP A 168     -28.063  -5.623  24.369  1.00  0.400          O  
ATOM   2707  CB  ASP A 168     -30.307  -5.032  26.085  1.00  0.690          C  
ATOM   2708  CG  ASP A 168     -31.520  -5.447  26.927  1.00  0.690          C  
ATOM   2709  OD1 ASP A 168     -31.588  -6.595  27.324  1.00  0.690          O  
ATOM   2710  OD2 ASP A 168     -32.362  -4.616  27.175  1.00  0.690          O  
ATOM   2711  H   ASP A 168     -28.737  -6.057  28.638  1.00  0.590          H  
ATOM   2712  HA  ASP A 168     -29.212  -6.780  26.576  1.00  0.590          H  
ATOM   2713 1HB  ASP A 168     -30.201  -3.948  26.111  1.00  0.820          H  
ATOM   2714 2HB  ASP A 168     -30.490  -5.313  25.049  1.00  0.820          H  
ATOM   2715  N   ILE A 169     -26.692  -5.112  26.069  1.00  0.350          N  
ATOM   2716  CA  ILE A 169     -25.551  -4.894  25.190  1.00  0.280          C  
ATOM   2717  C   ILE A 169     -24.437  -5.905  25.446  1.00  0.270          C  
ATOM   2718  O   ILE A 169     -23.979  -6.046  26.572  1.00  0.290          O  
ATOM   2719  CB  ILE A 169     -25.029  -3.453  25.383  1.00  0.420          C  
ATOM   2720  CG1 ILE A 169     -26.170  -2.457  25.014  1.00  0.420          C  
ATOM   2721  CG2 ILE A 169     -23.769  -3.210  24.545  1.00  0.420          C  
ATOM   2722  CD1 ILE A 169     -25.913  -1.023  25.383  1.00  0.420          C  
ATOM   2723  H   ILE A 169     -26.568  -4.954  27.076  1.00  0.420          H  
ATOM   2724  HA  ILE A 169     -25.879  -5.006  24.159  1.00  0.340          H  
ATOM   2725  HB  ILE A 169     -24.797  -3.301  26.440  1.00  0.500          H  
ATOM   2726 1HG1 ILE A 169     -26.350  -2.518  23.944  1.00  0.500          H  
ATOM   2727 2HG1 ILE A 169     -27.077  -2.752  25.535  1.00  0.500          H  
ATOM   2728 1HG2 ILE A 169     -23.402  -2.202  24.693  1.00  0.500          H  
ATOM   2729 2HG2 ILE A 169     -22.993  -3.901  24.839  1.00  0.500          H  
ATOM   2730 3HG2 ILE A 169     -24.005  -3.359  23.493  1.00  0.500          H  
ATOM   2731 1HD1 ILE A 169     -26.774  -0.423  25.094  1.00  0.500          H  
ATOM   2732 2HD1 ILE A 169     -25.773  -0.948  26.448  1.00  0.500          H  
ATOM   2733 3HD1 ILE A 169     -25.035  -0.645  24.875  1.00  0.500          H  
ATOM   2734  N   GLY A 170     -24.010  -6.623  24.408  1.00  0.270          N  
ATOM   2735  CA  GLY A 170     -22.925  -7.585  24.583  1.00  0.260          C  
ATOM   2736  C   GLY A 170     -21.587  -6.877  24.383  1.00  0.230          C  
ATOM   2737  O   GLY A 170     -21.567  -5.717  23.981  1.00  0.300          O  
ATOM   2738  H   GLY A 170     -24.446  -6.480  23.506  1.00  0.320          H  
ATOM   2739 1HA  GLY A 170     -22.988  -8.016  25.581  1.00  0.310          H  
ATOM   2740 2HA  GLY A 170     -23.037  -8.393  23.861  1.00  0.310          H  
ATOM   2741  N   PRO A 171     -20.461  -7.529  24.666  1.00  0.200          N  
ATOM   2742  CA  PRO A 171     -19.118  -7.022  24.497  1.00  0.170          C  
ATOM   2743  C   PRO A 171     -18.719  -7.067  23.049  1.00  0.160          C  
ATOM   2744  O   PRO A 171     -19.353  -7.772  22.253  1.00  0.200          O  
ATOM   2745  CB  PRO A 171     -18.285  -7.977  25.347  1.00  0.260          C  
ATOM   2746  CG  PRO A 171     -19.027  -9.281  25.273  1.00  0.260          C  
ATOM   2747  CD  PRO A 171     -20.514  -8.891  25.231  1.00  0.260          C  
ATOM   2748  HA  PRO A 171     -19.066  -5.998  24.884  1.00  0.200          H  
ATOM   2749 1HB  PRO A 171     -17.263  -8.047  24.943  1.00  0.310          H  
ATOM   2750 2HB  PRO A 171     -18.197  -7.581  26.356  1.00  0.310          H  
ATOM   2751 1HG  PRO A 171     -18.698  -9.833  24.377  1.00  0.310          H  
ATOM   2752 2HG  PRO A 171     -18.768  -9.911  26.152  1.00  0.310          H  
ATOM   2753 1HD  PRO A 171     -21.057  -9.570  24.561  1.00  0.310          H  
ATOM   2754 2HD  PRO A 171     -20.925  -8.879  26.255  1.00  0.310          H  
ATOM   2755  N   PHE A 172     -17.646  -6.376  22.729  1.00  0.150          N  
ATOM   2756  CA  PHE A 172     -17.058  -6.457  21.401  1.00  0.150          C  
ATOM   2757  C   PHE A 172     -15.579  -6.202  21.549  1.00  0.130          C  
ATOM   2758  O   PHE A 172     -15.163  -5.127  22.016  1.00  0.130          O  
ATOM   2759  CB  PHE A 172     -17.637  -5.392  20.460  1.00  0.210          C  
ATOM   2760  CG  PHE A 172     -17.298  -5.546  18.997  1.00  0.210          C  
ATOM   2761  CD1 PHE A 172     -18.291  -5.930  18.104  1.00  0.210          C  
ATOM   2762  CD2 PHE A 172     -16.017  -5.335  18.491  1.00  0.210          C  
ATOM   2763  CE1 PHE A 172     -18.015  -6.076  16.763  1.00  0.210          C  
ATOM   2764  CE2 PHE A 172     -15.762  -5.496  17.162  1.00  0.210          C  
ATOM   2765  CZ  PHE A 172     -16.750  -5.856  16.300  1.00  0.210          C  
ATOM   2766  H   PHE A 172     -17.241  -5.781  23.454  1.00  0.180          H  
ATOM   2767  HA  PHE A 172     -17.211  -7.444  20.986  1.00  0.180          H  
ATOM   2768 1HB  PHE A 172     -18.702  -5.390  20.550  1.00  0.250          H  
ATOM   2769 2HB  PHE A 172     -17.287  -4.418  20.769  1.00  0.250          H  
ATOM   2770  HD1 PHE A 172     -19.303  -6.105  18.467  1.00  0.250          H  
ATOM   2771  HD2 PHE A 172     -15.201  -5.047  19.146  1.00  0.250          H  
ATOM   2772  HE1 PHE A 172     -18.800  -6.370  16.066  1.00  0.250          H  
ATOM   2773  HE2 PHE A 172     -14.767  -5.346  16.779  1.00  0.250          H  
ATOM   2774  HZ  PHE A 172     -16.522  -5.975  15.240  1.00  0.250          H  
ATOM   2775  N   ILE A 173     -14.783  -7.179  21.130  1.00  0.130          N  
ATOM   2776  CA  ILE A 173     -13.341  -7.052  21.264  1.00  0.110          C  
ATOM   2777  C   ILE A 173     -12.666  -7.184  19.912  1.00  0.110          C  
ATOM   2778  O   ILE A 173     -13.265  -7.679  18.955  1.00  0.120          O  
ATOM   2779  CB  ILE A 173     -12.816  -8.146  22.248  1.00  0.160          C  
ATOM   2780  CG1 ILE A 173     -12.991  -9.624  21.683  1.00  0.160          C  
ATOM   2781  CG2 ILE A 173     -13.617  -8.035  23.563  1.00  0.160          C  
ATOM   2782  CD1 ILE A 173     -11.759 -10.232  20.981  1.00  0.160          C  
ATOM   2783  H   ILE A 173     -15.220  -8.048  20.803  1.00  0.160          H  
ATOM   2784  HA  ILE A 173     -13.106  -6.071  21.666  1.00  0.130          H  
ATOM   2785  HB  ILE A 173     -11.755  -7.977  22.450  1.00  0.190          H  
ATOM   2786 1HG1 ILE A 173     -13.292 -10.274  22.482  1.00  0.190          H  
ATOM   2787 2HG1 ILE A 173     -13.770  -9.612  20.946  1.00  0.190          H  
ATOM   2788 1HG2 ILE A 173     -13.266  -8.759  24.272  1.00  0.190          H  
ATOM   2789 2HG2 ILE A 173     -13.488  -7.040  23.969  1.00  0.190          H  
ATOM   2790 3HG2 ILE A 173     -14.674  -8.216  23.375  1.00  0.190          H  
ATOM   2791 1HD1 ILE A 173     -12.014 -11.229  20.627  1.00  0.190          H  
ATOM   2792 2HD1 ILE A 173     -11.453  -9.630  20.136  1.00  0.190          H  
ATOM   2793 3HD1 ILE A 173     -10.938 -10.298  21.689  1.00  0.190          H  
ATOM   2794  N   LYS A 174     -11.409  -6.759  19.840  1.00  0.110          N  
ATOM   2795  CA  LYS A 174     -10.616  -6.899  18.630  1.00  0.110          C  
ATOM   2796  C   LYS A 174      -9.204  -7.412  18.925  1.00  0.100          C  
ATOM   2797  O   LYS A 174      -8.578  -7.022  19.910  1.00  0.100          O  
ATOM   2798  CB  LYS A 174     -10.543  -5.569  17.890  1.00  0.150          C  
ATOM   2799  CG  LYS A 174     -11.853  -5.054  17.368  1.00  0.150          C  
ATOM   2800  CD  LYS A 174     -11.668  -3.773  16.582  1.00  0.150          C  
ATOM   2801  CE  LYS A 174     -12.974  -3.352  15.935  1.00  0.150          C  
ATOM   2802  NZ  LYS A 174     -12.844  -2.114  15.166  1.00  0.150          N  
ATOM   2803  H   LYS A 174     -11.013  -6.308  20.667  1.00  0.130          H  
ATOM   2804  HA  LYS A 174     -11.104  -7.628  17.992  1.00  0.130          H  
ATOM   2805 1HB  LYS A 174     -10.098  -4.811  18.537  1.00  0.180          H  
ATOM   2806 2HB  LYS A 174      -9.910  -5.696  17.022  1.00  0.180          H  
ATOM   2807 1HG  LYS A 174     -12.308  -5.803  16.728  1.00  0.180          H  
ATOM   2808 2HG  LYS A 174     -12.526  -4.856  18.202  1.00  0.180          H  
ATOM   2809 1HD  LYS A 174     -11.316  -2.974  17.235  1.00  0.180          H  
ATOM   2810 2HD  LYS A 174     -10.933  -3.931  15.797  1.00  0.180          H  
ATOM   2811 1HE  LYS A 174     -13.278  -4.145  15.256  1.00  0.180          H  
ATOM   2812 2HE  LYS A 174     -13.746  -3.212  16.694  1.00  0.180          H  
ATOM   2813 1HZ  LYS A 174     -13.715  -1.904  14.722  1.00  0.180          H  
ATOM   2814 2HZ  LYS A 174     -12.579  -1.324  15.767  1.00  0.180          H  
ATOM   2815 3HZ  LYS A 174     -12.135  -2.211  14.447  1.00  0.180          H  
ATOM   2816  N   LEU A 175      -8.678  -8.242  18.036  1.00  0.100          N  
ATOM   2817  CA  LEU A 175      -7.326  -8.781  18.146  1.00  0.100          C  
ATOM   2818  C   LEU A 175      -6.317  -7.859  17.458  1.00  0.100          C  
ATOM   2819  O   LEU A 175      -6.381  -7.650  16.241  1.00  0.120          O  
ATOM   2820  CB  LEU A 175      -7.326 -10.192  17.513  1.00  0.140          C  
ATOM   2821  CG  LEU A 175      -5.995 -10.991  17.444  1.00  0.140          C  
ATOM   2822  CD1 LEU A 175      -5.460 -11.312  18.859  1.00  0.140          C  
ATOM   2823  CD2 LEU A 175      -6.260 -12.292  16.644  1.00  0.140          C  
ATOM   2824  H   LEU A 175      -9.257  -8.537  17.258  1.00  0.120          H  
ATOM   2825  HA  LEU A 175      -7.064  -8.848  19.200  1.00  0.120          H  
ATOM   2826 1HB  LEU A 175      -8.038 -10.802  18.067  1.00  0.170          H  
ATOM   2827 2HB  LEU A 175      -7.699 -10.098  16.496  1.00  0.170          H  
ATOM   2828  HG  LEU A 175      -5.239 -10.392  16.928  1.00  0.170          H  
ATOM   2829 1HD1 LEU A 175      -4.535 -11.869  18.775  1.00  0.170          H  
ATOM   2830 2HD1 LEU A 175      -5.266 -10.390  19.407  1.00  0.170          H  
ATOM   2831 3HD1 LEU A 175      -6.185 -11.907  19.389  1.00  0.170          H  
ATOM   2832 1HD2 LEU A 175      -5.338 -12.863  16.566  1.00  0.170          H  
ATOM   2833 2HD2 LEU A 175      -7.015 -12.889  17.155  1.00  0.170          H  
ATOM   2834 3HD2 LEU A 175      -6.618 -12.041  15.643  1.00  0.170          H  
ATOM   2835  N   SER A 176      -5.414  -7.279  18.254  1.00  0.090          N  
ATOM   2836  CA  SER A 176      -4.425  -6.306  17.801  1.00  0.100          C  
ATOM   2837  C   SER A 176      -3.213  -6.945  17.173  1.00  0.110          C  
ATOM   2838  O   SER A 176      -3.013  -8.161  17.267  1.00  0.140          O  
ATOM   2839  CB  SER A 176      -3.990  -5.416  18.944  1.00  0.140          C  
ATOM   2840  OG  SER A 176      -3.225  -6.120  19.861  1.00  0.140          O  
ATOM   2841  H   SER A 176      -5.409  -7.509  19.250  1.00  0.110          H  
ATOM   2842  HA  SER A 176      -4.871  -5.686  17.052  1.00  0.120          H  
ATOM   2843 1HB  SER A 176      -3.420  -4.573  18.557  1.00  0.160          H  
ATOM   2844 2HB  SER A 176      -4.865  -5.018  19.437  1.00  0.160          H  
ATOM   2845  HG  SER A 176      -3.029  -5.508  20.572  1.00  0.160          H  
ATOM   2846  N   ASP A 177      -2.374  -6.115  16.537  1.00  0.130          N  
ATOM   2847  CA  ASP A 177      -1.139  -6.596  15.941  1.00  0.140          C  
ATOM   2848  C   ASP A 177      -0.267  -7.287  17.001  1.00  0.130          C  
ATOM   2849  O   ASP A 177      -0.071  -6.727  18.081  1.00  0.140          O  
ATOM   2850  CB  ASP A 177      -0.362  -5.416  15.338  1.00  0.190          C  
ATOM   2851  CG  ASP A 177       0.870  -5.812  14.546  1.00  0.190          C  
ATOM   2852  OD1 ASP A 177       1.869  -6.111  15.150  1.00  0.190          O  
ATOM   2853  OD2 ASP A 177       0.815  -5.824  13.348  1.00  0.190          O  
ATOM   2854  H   ASP A 177      -2.586  -5.102  16.458  1.00  0.160          H  
ATOM   2855  HA  ASP A 177      -1.411  -7.291  15.157  1.00  0.170          H  
ATOM   2856 1HB  ASP A 177      -1.025  -4.840  14.686  1.00  0.230          H  
ATOM   2857 2HB  ASP A 177      -0.059  -4.739  16.137  1.00  0.230          H  
ATOM   2858  N   PRO A 178       0.321  -8.468  16.722  1.00  0.120          N  
ATOM   2859  CA  PRO A 178       1.154  -9.232  17.637  1.00  0.110          C  
ATOM   2860  C   PRO A 178       2.419  -8.506  18.089  1.00  0.120          C  
ATOM   2861  O   PRO A 178       3.031  -8.900  19.087  1.00  0.110          O  
ATOM   2862  CB  PRO A 178       1.532 -10.479  16.814  1.00  0.170          C  
ATOM   2863  CG  PRO A 178       1.378 -10.069  15.374  1.00  0.170          C  
ATOM   2864  CD  PRO A 178       0.211  -9.093  15.365  1.00  0.170          C  
ATOM   2865  HA  PRO A 178       0.546  -9.506  18.509  1.00  0.130          H  
ATOM   2866 1HB  PRO A 178       2.573 -10.759  17.042  1.00  0.200          H  
ATOM   2867 2HB  PRO A 178       0.919 -11.339  17.081  1.00  0.200          H  
ATOM   2868 1HG  PRO A 178       2.320  -9.611  15.016  1.00  0.200          H  
ATOM   2869 2HG  PRO A 178       1.200 -10.969  14.754  1.00  0.200          H  
ATOM   2870 1HD  PRO A 178       0.397  -8.392  14.557  1.00  0.200          H  
ATOM   2871 2HD  PRO A 178      -0.745  -9.611  15.244  1.00  0.200          H  
ATOM   2872  N   GLY A 179       2.844  -7.465  17.373  1.00  0.130          N  
ATOM   2873  CA  GLY A 179       4.079  -6.853  17.769  1.00  0.140          C  
ATOM   2874  C   GLY A 179       5.110  -7.710  17.095  1.00  0.150          C  
ATOM   2875  O   GLY A 179       4.830  -8.304  16.056  1.00  0.170          O  
ATOM   2876  H   GLY A 179       2.345  -7.081  16.562  1.00  0.160          H  
ATOM   2877 1HA  GLY A 179       4.127  -5.825  17.408  1.00  0.170          H  
ATOM   2878 2HA  GLY A 179       4.197  -6.864  18.850  1.00  0.170          H  
ATOM   2879  N   ILE A 180       6.318  -7.741  17.606  1.00  0.170          N  
ATOM   2880  CA  ILE A 180       7.324  -8.479  16.886  1.00  0.190          C  
ATOM   2881  C   ILE A 180       6.904  -9.971  16.868  1.00  0.200          C  
ATOM   2882  O   ILE A 180       6.666 -10.533  17.935  1.00  0.200          O  
ATOM   2883  CB  ILE A 180       8.693  -8.326  17.563  1.00  0.260          C  
ATOM   2884  CG1 ILE A 180       9.084  -6.819  17.646  1.00  0.260          C  
ATOM   2885  CG2 ILE A 180       9.746  -9.127  16.782  1.00  0.260          C  
ATOM   2886  CD1 ILE A 180       9.174  -6.096  16.312  1.00  0.260          C  
ATOM   2887  H   ILE A 180       6.516  -7.259  18.471  1.00  0.200          H  
ATOM   2888  HA  ILE A 180       7.385  -8.067  15.900  1.00  0.230          H  
ATOM   2889  HB  ILE A 180       8.639  -8.696  18.585  1.00  0.310          H  
ATOM   2890 1HG1 ILE A 180       8.353  -6.297  18.261  1.00  0.310          H  
ATOM   2891 2HG1 ILE A 180      10.043  -6.749  18.147  1.00  0.310          H  
ATOM   2892 1HG2 ILE A 180      10.707  -9.021  17.251  1.00  0.310          H  
ATOM   2893 2HG2 ILE A 180       9.476 -10.171  16.767  1.00  0.310          H  
ATOM   2894 3HG2 ILE A 180       9.816  -8.768  15.769  1.00  0.310          H  
ATOM   2895 1HD1 ILE A 180       9.454  -5.081  16.483  1.00  0.310          H  
ATOM   2896 2HD1 ILE A 180       9.911  -6.552  15.674  1.00  0.310          H  
ATOM   2897 3HD1 ILE A 180       8.224  -6.105  15.815  1.00  0.310          H  
ATOM   2898  N   PRO A 181       6.876 -10.629  15.681  1.00  0.210          N  
ATOM   2899  CA  PRO A 181       6.524 -12.024  15.396  1.00  0.230          C  
ATOM   2900  C   PRO A 181       7.150 -13.174  16.182  1.00  0.300          C  
ATOM   2901  O   PRO A 181       6.711 -14.298  15.966  1.00  0.590          O  
ATOM   2902  CB  PRO A 181       6.906 -12.167  13.923  1.00  0.350          C  
ATOM   2903  CG  PRO A 181       6.708 -10.830  13.353  1.00  0.350          C  
ATOM   2904  CD  PRO A 181       7.052  -9.852  14.454  1.00  0.350          C  
ATOM   2905  HA  PRO A 181       5.429 -12.099  15.487  1.00  0.280          H  
ATOM   2906 1HB  PRO A 181       7.949 -12.522  13.845  1.00  0.410          H  
ATOM   2907 2HB  PRO A 181       6.278 -12.932  13.442  1.00  0.410          H  
ATOM   2908 1HG  PRO A 181       7.326 -10.731  12.453  1.00  0.410          H  
ATOM   2909 2HG  PRO A 181       5.671 -10.723  13.011  1.00  0.410          H  
ATOM   2910 1HD  PRO A 181       8.024  -9.457  14.385  1.00  0.410          H  
ATOM   2911 2HD  PRO A 181       6.302  -9.070  14.373  1.00  0.410          H  
ATOM   2912  N   VAL A 182       8.171 -12.937  17.023  1.00  0.270          N  
ATOM   2913  CA  VAL A 182       8.810 -13.998  17.824  1.00  0.310          C  
ATOM   2914  C   VAL A 182       9.791 -14.768  16.943  1.00  0.350          C  
ATOM   2915  O   VAL A 182       9.781 -14.625  15.725  1.00  0.480          O  
ATOM   2916  CB  VAL A 182       7.741 -14.919  18.552  1.00  0.420          C  
ATOM   2917  CG1 VAL A 182       8.373 -16.082  19.360  1.00  0.420          C  
ATOM   2918  CG2 VAL A 182       6.908 -14.038  19.490  1.00  0.420          C  
ATOM   2919  H   VAL A 182       8.508 -11.991  17.137  1.00  0.320          H  
ATOM   2920  HA  VAL A 182       9.388 -13.529  18.609  1.00  0.370          H  
ATOM   2921  HB  VAL A 182       7.107 -15.396  17.845  1.00  0.500          H  
ATOM   2922 1HG1 VAL A 182       7.567 -16.642  19.825  1.00  0.500          H  
ATOM   2923 2HG1 VAL A 182       8.924 -16.765  18.725  1.00  0.500          H  
ATOM   2924 3HG1 VAL A 182       9.019 -15.682  20.128  1.00  0.500          H  
ATOM   2925 1HG2 VAL A 182       6.152 -14.645  19.990  1.00  0.500          H  
ATOM   2926 2HG2 VAL A 182       7.554 -13.596  20.223  1.00  0.500          H  
ATOM   2927 3HG2 VAL A 182       6.414 -13.250  18.924  1.00  0.500          H  
ATOM   2928  N   SER A 183      10.750 -15.451  17.587  1.00  0.330          N  
ATOM   2929  CA  SER A 183      11.833 -16.217  16.941  1.00  0.370          C  
ATOM   2930  C   SER A 183      12.913 -15.327  16.320  1.00  0.370          C  
ATOM   2931  O   SER A 183      13.781 -15.794  15.582  1.00  0.510          O  
ATOM   2932  CB  SER A 183      11.281 -17.142  15.865  1.00  0.500          C  
ATOM   2933  OG  SER A 183      10.309 -18.011  16.383  1.00  0.500          O  
ATOM   2934  H   SER A 183      10.679 -15.511  18.593  1.00  0.400          H  
ATOM   2935  HA  SER A 183      12.307 -16.838  17.706  1.00  0.440          H  
ATOM   2936 1HB  SER A 183      10.873 -16.583  15.035  1.00  0.600          H  
ATOM   2937 2HB  SER A 183      12.102 -17.727  15.461  1.00  0.600          H  
ATOM   2938  HG  SER A 183       9.983 -18.512  15.634  1.00  0.600          H  
ATOM   2939  N   VAL A 184      12.842 -14.039  16.643  1.00  0.300          N  
ATOM   2940  CA  VAL A 184      13.795 -13.011  16.257  1.00  0.340          C  
ATOM   2941  C   VAL A 184      14.157 -12.323  17.545  1.00  0.300          C  
ATOM   2942  O   VAL A 184      15.007 -11.439  17.606  1.00  0.350          O  
ATOM   2943  CB  VAL A 184      13.206 -12.012  15.252  1.00  0.460          C  
ATOM   2944  CG1 VAL A 184      12.845 -12.723  13.974  1.00  0.460          C  
ATOM   2945  CG2 VAL A 184      11.990 -11.348  15.841  1.00  0.460          C  
ATOM   2946  H   VAL A 184      12.106 -13.773  17.275  1.00  0.360          H  
ATOM   2947  HA  VAL A 184      14.687 -13.472  15.830  1.00  0.410          H  
ATOM   2948  HB  VAL A 184      13.955 -11.261  15.025  1.00  0.550          H  
ATOM   2949 1HG1 VAL A 184      12.456 -12.016  13.262  1.00  0.550          H  
ATOM   2950 2HG1 VAL A 184      13.735 -13.195  13.562  1.00  0.550          H  
ATOM   2951 3HG1 VAL A 184      12.091 -13.486  14.176  1.00  0.550          H  
ATOM   2952 1HG2 VAL A 184      11.609 -10.648  15.130  1.00  0.550          H  
ATOM   2953 2HG2 VAL A 184      11.227 -12.094  16.059  1.00  0.550          H  
ATOM   2954 3HG2 VAL A 184      12.257 -10.823  16.748  1.00  0.550          H  
ATOM   2955  N   LEU A 185      13.447 -12.758  18.569  1.00  0.270          N  
ATOM   2956  CA  LEU A 185      13.562 -12.256  19.919  1.00  0.280          C  
ATOM   2957  C   LEU A 185      14.484 -13.155  20.718  1.00  0.360          C  
ATOM   2958  O   LEU A 185      14.699 -14.316  20.365  1.00  0.410          O  
ATOM   2959  CB  LEU A 185      12.181 -12.158  20.558  1.00  0.390          C  
ATOM   2960  CG  LEU A 185      11.175 -11.233  19.852  1.00  0.390          C  
ATOM   2961  CD1 LEU A 185       9.862 -11.366  20.534  1.00  0.390          C  
ATOM   2962  CD2 LEU A 185      11.668  -9.768  19.926  1.00  0.390          C  
ATOM   2963  H   LEU A 185      12.798 -13.503  18.368  1.00  0.320          H  
ATOM   2964  HA  LEU A 185      14.023 -11.272  19.898  1.00  0.340          H  
ATOM   2965 1HB  LEU A 185      11.751 -13.156  20.613  1.00  0.470          H  
ATOM   2966 2HB  LEU A 185      12.309 -11.787  21.579  1.00  0.470          H  
ATOM   2967  HG  LEU A 185      11.052 -11.528  18.817  1.00  0.470          H  
ATOM   2968 1HD1 LEU A 185       9.131 -10.719  20.042  1.00  0.470          H  
ATOM   2969 2HD1 LEU A 185       9.526 -12.385  20.494  1.00  0.470          H  
ATOM   2970 3HD1 LEU A 185       9.974 -11.077  21.571  1.00  0.470          H  
ATOM   2971 1HD2 LEU A 185      10.951  -9.110  19.470  1.00  0.470          H  
ATOM   2972 2HD2 LEU A 185      11.789  -9.481  20.974  1.00  0.470          H  
ATOM   2973 3HD2 LEU A 185      12.617  -9.654  19.418  1.00  0.470          H  
ATOM   2974  N   THR A 186      15.044 -12.609  21.781  1.00  0.440          N  
ATOM   2975  CA  THR A 186      15.956 -13.328  22.655  1.00  0.570          C  
ATOM   2976  C   THR A 186      15.258 -14.543  23.255  1.00  0.500          C  
ATOM   2977  O   THR A 186      14.098 -14.461  23.661  1.00  0.480          O  
ATOM   2978  CB  THR A 186      16.528 -12.359  23.722  1.00  0.750          C  
ATOM   2979  OG1 THR A 186      17.257 -11.316  23.067  1.00  0.750          O  
ATOM   2980  CG2 THR A 186      17.434 -13.048  24.675  1.00  0.750          C  
ATOM   2981  H   THR A 186      14.790 -11.650  22.037  1.00  0.530          H  
ATOM   2982  HA  THR A 186      16.793 -13.687  22.055  1.00  0.680          H  
ATOM   2983  HB  THR A 186      15.717 -11.919  24.270  1.00  0.900          H  
ATOM   2984  HG1 THR A 186      16.644 -10.759  22.584  1.00  0.900          H  
ATOM   2985 1HG2 THR A 186      17.808 -12.329  25.400  1.00  0.900          H  
ATOM   2986 2HG2 THR A 186      16.890 -13.793  25.178  1.00  0.900          H  
ATOM   2987 3HG2 THR A 186      18.270 -13.494  24.143  1.00  0.900          H  
ATOM   2988  N   ARG A 187      15.945 -15.684  23.337  1.00  0.540          N  
ATOM   2989  CA  ARG A 187      15.294 -16.866  23.898  1.00  0.530          C  
ATOM   2990  C   ARG A 187      14.674 -16.557  25.261  1.00  0.400          C  
ATOM   2991  O   ARG A 187      13.569 -17.004  25.550  1.00  0.350          O  
ATOM   2992  CB  ARG A 187      16.242 -18.040  24.007  1.00  0.750          C  
ATOM   2993  CG  ARG A 187      15.549 -19.338  24.415  1.00  0.750          C  
ATOM   2994  CD  ARG A 187      16.470 -20.484  24.404  1.00  0.750          C  
ATOM   2995  NE  ARG A 187      15.769 -21.734  24.674  1.00  0.750          N  
ATOM   2996  CZ  ARG A 187      15.522 -22.267  25.892  1.00  0.750          C  
ATOM   2997  NH1 ARG A 187      15.924 -21.663  27.003  1.00  0.750          N  
ATOM   2998  NH2 ARG A 187      14.876 -23.414  25.964  1.00  0.750          N  
ATOM   2999  H   ARG A 187      16.896 -15.726  22.998  1.00  0.650          H  
ATOM   3000  HA  ARG A 187      14.495 -17.161  23.219  1.00  0.640          H  
ATOM   3001 1HB  ARG A 187      16.740 -18.203  23.054  1.00  0.900          H  
ATOM   3002 2HB  ARG A 187      17.010 -17.821  24.752  1.00  0.900          H  
ATOM   3003 1HG  ARG A 187      15.145 -19.237  25.423  1.00  0.900          H  
ATOM   3004 2HG  ARG A 187      14.732 -19.549  23.723  1.00  0.900          H  
ATOM   3005 1HD  ARG A 187      16.927 -20.563  23.418  1.00  0.900          H  
ATOM   3006 2HD  ARG A 187      17.250 -20.345  25.150  1.00  0.900          H  
ATOM   3007  HE  ARG A 187      15.430 -22.252  23.864  1.00  0.900          H  
ATOM   3008 1HH1 ARG A 187      16.419 -20.791  26.962  1.00  0.900          H  
ATOM   3009 2HH1 ARG A 187      15.717 -22.090  27.929  1.00  0.900          H  
ATOM   3010 1HH2 ARG A 187      14.572 -23.882  25.125  1.00  0.900          H  
ATOM   3011 2HH2 ARG A 187      14.716 -23.850  26.884  1.00  0.900          H  
ATOM   3012  N   GLN A 188      15.353 -15.772  26.088  1.00  0.390          N  
ATOM   3013  CA  GLN A 188      14.816 -15.396  27.385  1.00  0.340          C  
ATOM   3014  C   GLN A 188      13.485 -14.633  27.259  1.00  0.280          C  
ATOM   3015  O   GLN A 188      12.642 -14.748  28.148  1.00  0.270          O  
ATOM   3016  CB  GLN A 188      15.839 -14.567  28.168  1.00  0.500          C  
ATOM   3017  CG  GLN A 188      17.088 -15.352  28.633  1.00  0.500          C  
ATOM   3018  CD  GLN A 188      18.193 -15.497  27.569  1.00  0.500          C  
ATOM   3019  OE1 GLN A 188      17.921 -15.664  26.372  1.00  0.500          O  
ATOM   3020  NE2 GLN A 188      19.441 -15.429  28.011  1.00  0.500          N  
ATOM   3021  H   GLN A 188      16.283 -15.462  25.813  1.00  0.470          H  
ATOM   3022  HA  GLN A 188      14.625 -16.308  27.948  1.00  0.410          H  
ATOM   3023 1HB  GLN A 188      16.170 -13.729  27.558  1.00  0.600          H  
ATOM   3024 2HB  GLN A 188      15.361 -14.151  29.054  1.00  0.600          H  
ATOM   3025 1HG  GLN A 188      17.515 -14.839  29.494  1.00  0.600          H  
ATOM   3026 2HG  GLN A 188      16.771 -16.353  28.923  1.00  0.600          H  
ATOM   3027 1HE2 GLN A 188      20.205 -15.515  27.370  1.00  0.600          H  
ATOM   3028 2HE2 GLN A 188      19.624 -15.294  28.986  1.00  0.600          H  
ATOM   3029  N   GLU A 189      13.288 -13.855  26.174  1.00  0.290          N  
ATOM   3030  CA  GLU A 189      12.040 -13.133  25.939  1.00  0.300          C  
ATOM   3031  C   GLU A 189      10.963 -14.168  25.617  1.00  0.300          C  
ATOM   3032  O   GLU A 189       9.812 -14.042  26.042  1.00  0.330          O  
ATOM   3033  CB  GLU A 189      12.195 -12.091  24.799  1.00  0.420          C  
ATOM   3034  CG  GLU A 189      13.084 -10.880  25.172  1.00  0.420          C  
ATOM   3035  CD  GLU A 189      13.395  -9.860  24.020  1.00  0.420          C  
ATOM   3036  OE1 GLU A 189      14.003 -10.207  22.998  1.00  0.420          O  
ATOM   3037  OE2 GLU A 189      13.006  -8.731  24.189  1.00  0.420          O  
ATOM   3038  H   GLU A 189      13.992 -13.793  25.446  1.00  0.350          H  
ATOM   3039  HA  GLU A 189      11.754 -12.607  26.851  1.00  0.360          H  
ATOM   3040 1HB  GLU A 189      12.612 -12.560  23.920  1.00  0.500          H  
ATOM   3041 2HB  GLU A 189      11.212 -11.708  24.520  1.00  0.500          H  
ATOM   3042 1HG  GLU A 189      12.573 -10.338  25.967  1.00  0.500          H  
ATOM   3043 2HG  GLU A 189      14.010 -11.251  25.590  1.00  0.500          H  
ATOM   3044  N   CYS A 190      11.362 -15.198  24.865  1.00  0.320          N  
ATOM   3045  CA  CYS A 190      10.459 -16.278  24.487  1.00  0.340          C  
ATOM   3046  C   CYS A 190      10.042 -17.044  25.754  1.00  0.330          C  
ATOM   3047  O   CYS A 190       8.905 -17.477  25.876  1.00  0.490          O  
ATOM   3048  CB  CYS A 190      11.110 -17.187  23.438  1.00  0.470          C  
ATOM   3049  SG  CYS A 190      11.355 -16.351  21.804  1.00  0.470          S  
ATOM   3050  H   CYS A 190      12.335 -15.183  24.538  1.00  0.380          H  
ATOM   3051  HA  CYS A 190       9.570 -15.846  24.039  1.00  0.410          H  
ATOM   3052 1HB  CYS A 190      12.064 -17.538  23.783  1.00  0.560          H  
ATOM   3053 2HB  CYS A 190      10.496 -18.063  23.280  1.00  0.560          H  
ATOM   3054  HG  CYS A 190      12.370 -15.566  22.201  1.00  0.560          H  
ATOM   3055  N   ILE A 191      10.959 -17.168  26.716  1.00  0.330          N  
ATOM   3056  CA  ILE A 191      10.648 -17.798  27.999  1.00  0.320          C  
ATOM   3057  C   ILE A 191       9.731 -16.874  28.821  1.00  0.300          C  
ATOM   3058  O   ILE A 191       8.750 -17.322  29.401  1.00  0.320          O  
ATOM   3059  CB  ILE A 191      11.915 -18.164  28.817  1.00  0.450          C  
ATOM   3060  CG1 ILE A 191      12.822 -19.202  28.053  1.00  0.450          C  
ATOM   3061  CG2 ILE A 191      11.523 -18.727  30.214  1.00  0.450          C  
ATOM   3062  CD1 ILE A 191      12.187 -20.527  27.706  1.00  0.450          C  
ATOM   3063  H   ILE A 191      11.906 -16.848  26.498  1.00  0.400          H  
ATOM   3064  HA  ILE A 191      10.093 -18.707  27.809  1.00  0.380          H  
ATOM   3065  HB  ILE A 191      12.511 -17.270  28.952  1.00  0.540          H  
ATOM   3066 1HG1 ILE A 191      13.151 -18.756  27.134  1.00  0.540          H  
ATOM   3067 2HG1 ILE A 191      13.699 -19.408  28.671  1.00  0.540          H  
ATOM   3068 1HG2 ILE A 191      12.428 -18.952  30.757  1.00  0.540          H  
ATOM   3069 2HG2 ILE A 191      10.942 -18.004  30.772  1.00  0.540          H  
ATOM   3070 3HG2 ILE A 191      10.950 -19.624  30.126  1.00  0.540          H  
ATOM   3071 1HD1 ILE A 191      12.918 -21.144  27.187  1.00  0.540          H  
ATOM   3072 2HD1 ILE A 191      11.868 -21.045  28.599  1.00  0.540          H  
ATOM   3073 3HD1 ILE A 191      11.338 -20.365  27.063  1.00  0.540          H  
ATOM   3074  N   GLU A 192      10.010 -15.565  28.873  1.00  0.290          N  
ATOM   3075  CA  GLU A 192       9.150 -14.650  29.636  1.00  0.320          C  
ATOM   3076  C   GLU A 192       7.690 -14.777  29.193  1.00  0.340          C  
ATOM   3077  O   GLU A 192       6.774 -14.736  30.028  1.00  0.410          O  
ATOM   3078  CB  GLU A 192       9.603 -13.190  29.506  1.00  0.440          C  
ATOM   3079  CG  GLU A 192       8.788 -12.209  30.382  1.00  0.440          C  
ATOM   3080  CD  GLU A 192       9.286 -10.783  30.346  1.00  0.440          C  
ATOM   3081  OE1 GLU A 192      10.270 -10.528  29.702  1.00  0.440          O  
ATOM   3082  OE2 GLU A 192       8.674  -9.951  30.970  1.00  0.440          O  
ATOM   3083  H   GLU A 192      10.855 -15.205  28.424  1.00  0.350          H  
ATOM   3084  HA  GLU A 192       9.206 -14.927  30.685  1.00  0.380          H  
ATOM   3085 1HB  GLU A 192      10.656 -13.106  29.768  1.00  0.520          H  
ATOM   3086 2HB  GLU A 192       9.504 -12.875  28.467  1.00  0.520          H  
ATOM   3087 1HG  GLU A 192       7.752 -12.215  30.043  1.00  0.520          H  
ATOM   3088 2HG  GLU A 192       8.803 -12.566  31.410  1.00  0.520          H  
ATOM   3089  N   ARG A 193       7.490 -14.964  27.877  1.00  0.350          N  
ATOM   3090  CA  ARG A 193       6.184 -15.157  27.244  1.00  0.360          C  
ATOM   3091  C   ARG A 193       5.430 -16.423  27.681  1.00  0.210          C  
ATOM   3092  O   ARG A 193       4.254 -16.551  27.354  1.00  0.220          O  
ATOM   3093  CB  ARG A 193       6.303 -15.216  25.732  1.00  0.500          C  
ATOM   3094  CG  ARG A 193       6.638 -13.941  25.047  1.00  0.500          C  
ATOM   3095  CD  ARG A 193       6.775 -14.156  23.589  1.00  0.500          C  
ATOM   3096  NE  ARG A 193       7.199 -12.960  22.916  1.00  0.500          N  
ATOM   3097  CZ  ARG A 193       6.384 -11.965  22.533  1.00  0.500          C  
ATOM   3098  NH1 ARG A 193       5.106 -12.034  22.765  1.00  0.500          N  
ATOM   3099  NH2 ARG A 193       6.881 -10.918  21.917  1.00  0.500          N  
ATOM   3100  H   ARG A 193       8.320 -14.912  27.275  1.00  0.420          H  
ATOM   3101  HA  ARG A 193       5.571 -14.295  27.501  1.00  0.430          H  
ATOM   3102 1HB  ARG A 193       7.051 -15.940  25.457  1.00  0.600          H  
ATOM   3103 2HB  ARG A 193       5.356 -15.556  25.321  1.00  0.600          H  
ATOM   3104 1HG  ARG A 193       5.838 -13.229  25.223  1.00  0.600          H  
ATOM   3105 2HG  ARG A 193       7.557 -13.535  25.430  1.00  0.600          H  
ATOM   3106 1HD  ARG A 193       7.530 -14.916  23.419  1.00  0.600          H  
ATOM   3107 2HD  ARG A 193       5.834 -14.496  23.161  1.00  0.600          H  
ATOM   3108  HE  ARG A 193       8.187 -12.863  22.716  1.00  0.600          H  
ATOM   3109 1HH1 ARG A 193       4.708 -12.841  23.221  1.00  0.600          H  
ATOM   3110 2HH1 ARG A 193       4.509 -11.281  22.467  1.00  0.600          H  
ATOM   3111 1HH2 ARG A 193       7.868 -10.887  21.725  1.00  0.600          H  
ATOM   3112 2HH2 ARG A 193       6.282 -10.163  21.616  1.00  0.600          H  
ATOM   3113  N   ILE A 194       6.093 -17.394  28.309  1.00  0.230          N  
ATOM   3114  CA  ILE A 194       5.435 -18.616  28.774  1.00  0.430          C  
ATOM   3115  C   ILE A 194       4.457 -18.206  29.841  1.00  0.650          C  
ATOM   3116  O   ILE A 194       4.827 -17.458  30.733  1.00  1.490          O  
ATOM   3117  CB  ILE A 194       6.439 -19.654  29.359  1.00  0.520          C  
ATOM   3118  CG1 ILE A 194       7.350 -20.185  28.242  1.00  0.520          C  
ATOM   3119  CG2 ILE A 194       5.729 -20.790  30.164  1.00  0.520          C  
ATOM   3120  CD1 ILE A 194       8.500 -21.078  28.719  1.00  0.520          C  
ATOM   3121  H   ILE A 194       7.077 -17.246  28.550  1.00  0.280          H  
ATOM   3122  HA  ILE A 194       4.897 -19.075  27.957  1.00  0.520          H  
ATOM   3123  HB  ILE A 194       7.090 -19.122  30.026  1.00  0.630          H  
ATOM   3124 1HG1 ILE A 194       6.754 -20.716  27.539  1.00  0.630          H  
ATOM   3125 2HG1 ILE A 194       7.783 -19.327  27.731  1.00  0.630          H  
ATOM   3126 1HG2 ILE A 194       6.456 -21.469  30.594  1.00  0.630          H  
ATOM   3127 2HG2 ILE A 194       5.150 -20.363  30.974  1.00  0.630          H  
ATOM   3128 3HG2 ILE A 194       5.086 -21.341  29.524  1.00  0.630          H  
ATOM   3129 1HD1 ILE A 194       9.100 -21.381  27.865  1.00  0.630          H  
ATOM   3130 2HD1 ILE A 194       9.106 -20.522  29.407  1.00  0.630          H  
ATOM   3131 3HD1 ILE A 194       8.125 -21.968  29.214  1.00  0.630          H  
ATOM   3132  N   PRO A 195       3.215 -18.700  29.825  1.00  0.390          N  
ATOM   3133  CA  PRO A 195       2.526 -19.669  28.973  1.00  0.490          C  
ATOM   3134  C   PRO A 195       1.833 -19.196  27.692  1.00  0.380          C  
ATOM   3135  O   PRO A 195       1.075 -19.964  27.106  1.00  0.590          O  
ATOM   3136  CB  PRO A 195       1.508 -20.219  29.957  1.00  0.730          C  
ATOM   3137  CG  PRO A 195       1.159 -19.036  30.788  1.00  0.730          C  
ATOM   3138  CD  PRO A 195       2.398 -18.222  30.913  1.00  0.730          C  
ATOM   3139  HA  PRO A 195       3.221 -20.470  28.722  1.00  0.590          H  
ATOM   3140 1HB  PRO A 195       0.636 -20.625  29.416  1.00  0.880          H  
ATOM   3141 2HB  PRO A 195       1.938 -21.050  30.527  1.00  0.880          H  
ATOM   3142 1HG  PRO A 195       0.370 -18.465  30.318  1.00  0.880          H  
ATOM   3143 2HG  PRO A 195       0.801 -19.367  31.772  1.00  0.880          H  
ATOM   3144 1HD  PRO A 195       2.168 -17.154  30.771  1.00  0.880          H  
ATOM   3145 2HD  PRO A 195       2.891 -18.395  31.872  1.00  0.880          H  
ATOM   3146  N   TRP A 196       2.041 -17.965  27.243  1.00  0.190          N  
ATOM   3147  CA  TRP A 196       1.355 -17.493  26.036  1.00  0.250          C  
ATOM   3148  C   TRP A 196       1.941 -18.225  24.836  1.00  0.210          C  
ATOM   3149  O   TRP A 196       1.256 -18.552  23.868  1.00  0.220          O  
ATOM   3150  CB  TRP A 196       1.613 -16.000  25.788  1.00  0.330          C  
ATOM   3151  CG  TRP A 196       1.059 -15.030  26.784  1.00  0.330          C  
ATOM   3152  CD1 TRP A 196      -0.060 -15.129  27.542  1.00  0.330          C  
ATOM   3153  CD2 TRP A 196       1.661 -13.763  27.133  1.00  0.330          C  
ATOM   3154  NE1 TRP A 196      -0.196 -14.006  28.323  1.00  0.330          N  
ATOM   3155  CE2 TRP A 196       0.841 -13.170  28.090  1.00  0.330          C  
ATOM   3156  CE3 TRP A 196       2.813 -13.094  26.713  1.00  0.330          C  
ATOM   3157  CZ2 TRP A 196       1.125 -11.937  28.639  1.00  0.330          C  
ATOM   3158  CZ3 TRP A 196       3.106 -11.859  27.263  1.00  0.330          C  
ATOM   3159  CH2 TRP A 196       2.279 -11.291  28.203  1.00  0.330          C  
ATOM   3160  H   TRP A 196       2.695 -17.336  27.697  1.00  0.230          H  
ATOM   3161  HA  TRP A 196       0.290 -17.702  26.106  1.00  0.300          H  
ATOM   3162 1HB  TRP A 196       2.673 -15.825  25.693  1.00  0.390          H  
ATOM   3163 2HB  TRP A 196       1.174 -15.737  24.825  1.00  0.390          H  
ATOM   3164  HD1 TRP A 196      -0.752 -15.954  27.525  1.00  0.390          H  
ATOM   3165  HE1 TRP A 196      -0.973 -13.809  28.985  1.00  0.390          H  
ATOM   3166  HE3 TRP A 196       3.466 -13.539  25.970  1.00  0.390          H  
ATOM   3167  HZ2 TRP A 196       0.477 -11.477  29.387  1.00  0.390          H  
ATOM   3168  HZ3 TRP A 196       4.006 -11.349  26.930  1.00  0.390          H  
ATOM   3169  HH2 TRP A 196       2.535 -10.317  28.617  1.00  0.390          H  
ATOM   3170  N   ILE A 197       3.250 -18.417  24.889  1.00  0.360          N  
ATOM   3171  CA  ILE A 197       4.006 -19.029  23.795  1.00  0.340          C  
ATOM   3172  C   ILE A 197       3.952 -20.559  23.805  1.00  0.350          C  
ATOM   3173  O   ILE A 197       4.141 -21.201  24.834  1.00  0.450          O  
ATOM   3174  CB  ILE A 197       5.468 -18.538  23.849  1.00  0.480          C  
ATOM   3175  CG1 ILE A 197       6.249 -18.929  22.582  1.00  0.480          C  
ATOM   3176  CG2 ILE A 197       6.140 -19.101  25.084  1.00  0.480          C  
ATOM   3177  CD1 ILE A 197       7.590 -18.198  22.413  1.00  0.480          C  
ATOM   3178  H   ILE A 197       3.713 -18.072  25.733  1.00  0.430          H  
ATOM   3179  HA  ILE A 197       3.570 -18.686  22.857  1.00  0.410          H  
ATOM   3180  HB  ILE A 197       5.467 -17.461  23.909  1.00  0.580          H  
ATOM   3181 1HG1 ILE A 197       6.450 -19.994  22.624  1.00  0.580          H  
ATOM   3182 2HG1 ILE A 197       5.633 -18.722  21.705  1.00  0.580          H  
ATOM   3183 1HG2 ILE A 197       7.123 -18.740  25.159  1.00  0.580          H  
ATOM   3184 2HG2 ILE A 197       5.597 -18.792  25.927  1.00  0.580          H  
ATOM   3185 3HG2 ILE A 197       6.188 -20.173  25.058  1.00  0.580          H  
ATOM   3186 1HD1 ILE A 197       8.081 -18.539  21.505  1.00  0.580          H  
ATOM   3187 2HD1 ILE A 197       7.421 -17.126  22.351  1.00  0.580          H  
ATOM   3188 3HD1 ILE A 197       8.228 -18.407  23.253  1.00  0.580          H  
ATOM   3189  N   ALA A 198       3.694 -21.157  22.649  1.00  0.290          N  
ATOM   3190  CA  ALA A 198       3.661 -22.608  22.566  1.00  0.300          C  
ATOM   3191  C   ALA A 198       5.063 -23.182  22.868  1.00  0.360          C  
ATOM   3192  O   ALA A 198       6.058 -22.641  22.375  1.00  0.440          O  
ATOM   3193  CB  ALA A 198       3.188 -23.046  21.191  1.00  0.420          C  
ATOM   3194  H   ALA A 198       3.520 -20.592  21.828  1.00  0.350          H  
ATOM   3195  HA  ALA A 198       2.946 -22.951  23.297  1.00  0.360          H  
ATOM   3196 1HB  ALA A 198       3.133 -24.128  21.143  1.00  0.500          H  
ATOM   3197 2HB  ALA A 198       2.201 -22.625  21.015  1.00  0.500          H  
ATOM   3198 3HB  ALA A 198       3.877 -22.685  20.427  1.00  0.500          H  
ATOM   3199  N   PRO A 199       5.175 -24.337  23.560  1.00  0.390          N  
ATOM   3200  CA  PRO A 199       6.420 -25.051  23.852  1.00  0.430          C  
ATOM   3201  C   PRO A 199       7.304 -25.262  22.615  1.00  0.520          C  
ATOM   3202  O   PRO A 199       8.528 -25.180  22.694  1.00  0.730          O  
ATOM   3203  CB  PRO A 199       5.874 -26.391  24.362  1.00  0.650          C  
ATOM   3204  CG  PRO A 199       4.553 -26.029  25.003  1.00  0.650          C  
ATOM   3205  CD  PRO A 199       3.983 -24.946  24.163  1.00  0.650          C  
ATOM   3206  HA  PRO A 199       6.977 -24.517  24.625  1.00  0.520          H  
ATOM   3207 1HB  PRO A 199       5.774 -27.110  23.536  1.00  0.770          H  
ATOM   3208 2HB  PRO A 199       6.583 -26.829  25.083  1.00  0.770          H  
ATOM   3209 1HG  PRO A 199       3.881 -26.887  24.992  1.00  0.770          H  
ATOM   3210 2HG  PRO A 199       4.677 -25.746  26.046  1.00  0.770          H  
ATOM   3211 1HD  PRO A 199       3.282 -25.339  23.413  1.00  0.770          H  
ATOM   3212 2HD  PRO A 199       3.517 -24.243  24.860  1.00  0.770          H  
ATOM   3213  N   GLU A 200       6.676 -25.467  21.467  1.00  1.250          N  
ATOM   3214  CA  GLU A 200       7.343 -25.665  20.182  1.00  1.540          C  
ATOM   3215  C   GLU A 200       8.203 -24.482  19.773  1.00  1.270          C  
ATOM   3216  O   GLU A 200       9.323 -24.641  19.265  1.00  1.120          O  
ATOM   3217  CB  GLU A 200       6.290 -25.876  19.101  1.00  2.040          C  
ATOM   3218  CG  GLU A 200       6.838 -26.152  17.715  1.00  2.040          C  
ATOM   3219  CD  GLU A 200       5.749 -26.281  16.728  1.00  2.040          C  
ATOM   3220  OE1 GLU A 200       4.626 -26.032  17.105  1.00  2.040          O  
ATOM   3221  OE2 GLU A 200       6.011 -26.624  15.607  1.00  2.040          O  
ATOM   3222  H   GLU A 200       5.669 -25.551  21.463  1.00  1.500          H  
ATOM   3223  HA  GLU A 200       7.978 -26.550  20.254  1.00  1.850          H  
ATOM   3224 1HB  GLU A 200       5.645 -26.710  19.380  1.00  2.450          H  
ATOM   3225 2HB  GLU A 200       5.661 -24.986  19.037  1.00  2.450          H  
ATOM   3226 1HG  GLU A 200       7.492 -25.338  17.402  1.00  2.450          H  
ATOM   3227 2HG  GLU A 200       7.427 -27.071  17.738  1.00  2.450          H  
ATOM   3228  N   CYS A 201       7.618 -23.287  19.902  1.00  1.690          N  
ATOM   3229  CA  CYS A 201       8.240 -22.044  19.491  1.00  2.340          C  
ATOM   3230  C   CYS A 201       9.447 -21.814  20.372  1.00  2.250          C  
ATOM   3231  O   CYS A 201      10.479 -21.309  19.930  1.00  2.900          O  
ATOM   3232  CB  CYS A 201       7.247 -20.897  19.634  1.00  3.020          C  
ATOM   3233  SG  CYS A 201       5.856 -20.956  18.471  1.00  3.020          S  
ATOM   3234  H   CYS A 201       6.727 -23.240  20.395  1.00  2.030          H  
ATOM   3235  HA  CYS A 201       8.554 -22.125  18.454  1.00  2.810          H  
ATOM   3236 1HB  CYS A 201       6.837 -20.932  20.626  1.00  3.620          H  
ATOM   3237 2HB  CYS A 201       7.759 -19.945  19.515  1.00  3.620          H  
ATOM   3238  HG  CYS A 201       6.567 -20.655  17.385  1.00  3.620          H  
ATOM   3239  N   VAL A 202       9.307 -22.202  21.639  1.00  1.830          N  
ATOM   3240  CA  VAL A 202      10.394 -22.055  22.590  1.00  2.450          C  
ATOM   3241  C   VAL A 202      11.596 -22.944  22.221  1.00  2.240          C  
ATOM   3242  O   VAL A 202      12.738 -22.479  22.271  1.00  2.800          O  
ATOM   3243  CB  VAL A 202       9.919 -22.386  24.029  1.00  3.180          C  
ATOM   3244  CG1 VAL A 202      11.103 -22.406  24.989  1.00  3.180          C  
ATOM   3245  CG2 VAL A 202       8.879 -21.355  24.478  1.00  3.180          C  
ATOM   3246  H   VAL A 202       8.389 -22.562  21.930  1.00  2.200          H  
ATOM   3247  HA  VAL A 202      10.717 -21.013  22.572  1.00  2.940          H  
ATOM   3248  HB  VAL A 202       9.475 -23.372  24.042  1.00  3.820          H  
ATOM   3249 1HG1 VAL A 202      10.749 -22.646  25.990  1.00  3.820          H  
ATOM   3250 2HG1 VAL A 202      11.835 -23.154  24.689  1.00  3.820          H  
ATOM   3251 3HG1 VAL A 202      11.574 -21.425  24.986  1.00  3.820          H  
ATOM   3252 1HG2 VAL A 202       8.532 -21.592  25.480  1.00  3.820          H  
ATOM   3253 2HG2 VAL A 202       9.320 -20.358  24.477  1.00  3.820          H  
ATOM   3254 3HG2 VAL A 202       8.035 -21.378  23.794  1.00  3.820          H  
ATOM   3255  N   GLU A 203      11.344 -24.221  21.888  1.00  1.710          N  
ATOM   3256  CA  GLU A 203      12.447 -25.125  21.550  1.00  2.130          C  
ATOM   3257  C   GLU A 203      12.951 -25.121  20.089  1.00  1.820          C  
ATOM   3258  O   GLU A 203      14.165 -25.102  19.870  1.00  2.310          O  
ATOM   3259  CB  GLU A 203      12.098 -26.565  21.945  1.00  2.810          C  
ATOM   3260  CG  GLU A 203      12.005 -26.800  23.464  1.00  2.810          C  
ATOM   3261  CD  GLU A 203      11.817 -28.263  23.852  1.00  2.810          C  
ATOM   3262  OE1 GLU A 203      11.648 -29.078  22.978  1.00  2.810          O  
ATOM   3263  OE2 GLU A 203      11.869 -28.558  25.027  1.00  2.810          O  
ATOM   3264  H   GLU A 203      10.378 -24.566  21.928  1.00  2.050          H  
ATOM   3265  HA  GLU A 203      13.293 -24.830  22.170  1.00  2.560          H  
ATOM   3266 1HB  GLU A 203      11.131 -26.830  21.507  1.00  3.380          H  
ATOM   3267 2HB  GLU A 203      12.841 -27.247  21.532  1.00  3.380          H  
ATOM   3268 1HG  GLU A 203      12.912 -26.423  23.933  1.00  3.380          H  
ATOM   3269 2HG  GLU A 203      11.165 -26.217  23.847  1.00  3.380          H  
ATOM   3270  N   ASP A 204      12.057 -25.176  19.093  1.00  1.640          N  
ATOM   3271  CA  ASP A 204      12.503 -25.265  17.701  1.00  1.860          C  
ATOM   3272  C   ASP A 204      12.462 -23.959  16.915  1.00  1.500          C  
ATOM   3273  O   ASP A 204      13.373 -23.688  16.121  1.00  1.690          O  
ATOM   3274  CB  ASP A 204      11.651 -26.287  16.940  1.00  2.520          C  
ATOM   3275  CG  ASP A 204      11.792 -27.724  17.429  1.00  2.520          C  
ATOM   3276  OD1 ASP A 204      12.884 -28.247  17.420  1.00  2.520          O  
ATOM   3277  OD2 ASP A 204      10.792 -28.296  17.780  1.00  2.520          O  
ATOM   3278  H   ASP A 204      11.062 -25.166  19.304  1.00  1.970          H  
ATOM   3279  HA  ASP A 204      13.531 -25.620  17.709  1.00  2.230          H  
ATOM   3280 1HB  ASP A 204      10.598 -26.003  17.028  1.00  3.020          H  
ATOM   3281 2HB  ASP A 204      11.902 -26.251  15.884  1.00  3.020          H  
ATOM   3282  N   SER A 205      11.405 -23.160  17.128  1.00  2.020          N  
ATOM   3283  CA  SER A 205      11.166 -21.931  16.337  1.00  2.680          C  
ATOM   3284  C   SER A 205      11.169 -22.212  14.826  1.00  2.500          C  
ATOM   3285  O   SER A 205      11.801 -21.495  14.046  1.00  2.870          O  
ATOM   3286  CB  SER A 205      12.208 -20.863  16.651  1.00  3.490          C  
ATOM   3287  OG  SER A 205      12.119 -20.419  17.975  1.00  3.490          O  
ATOM   3288  H   SER A 205      10.732 -23.451  17.845  1.00  2.420          H  
ATOM   3289  HA  SER A 205      10.187 -21.537  16.611  1.00  3.220          H  
ATOM   3290 1HB  SER A 205      13.204 -21.247  16.465  1.00  4.190          H  
ATOM   3291 2HB  SER A 205      12.065 -20.029  15.983  1.00  4.190          H  
ATOM   3292  HG  SER A 205      12.286 -21.192  18.533  1.00  4.190          H  
ATOM   3293  N   LYS A 206      10.458 -23.266  14.410  1.00  2.550          N  
ATOM   3294  CA  LYS A 206      10.421 -23.663  13.006  1.00  2.920          C  
ATOM   3295  C   LYS A 206       9.023 -23.890  12.441  1.00  2.780          C  
ATOM   3296  O   LYS A 206       8.465 -24.963  12.617  1.00  3.280          O  
ATOM   3297  CB  LYS A 206      11.245 -24.938  12.800  1.00  3.940          C  
ATOM   3298  CG  LYS A 206      12.710 -24.730  13.054  1.00  3.940          C  
ATOM   3299  CD  LYS A 206      13.553 -25.984  12.945  1.00  3.940          C  
ATOM   3300  CE  LYS A 206      15.019 -25.651  13.293  1.00  3.940          C  
ATOM   3301  NZ  LYS A 206      15.253 -25.494  14.794  1.00  3.940          N  
ATOM   3302  H   LYS A 206       9.924 -23.790  15.087  1.00  3.060          H  
ATOM   3303  HA  LYS A 206      10.921 -22.899  12.421  1.00  3.500          H  
ATOM   3304 1HB  LYS A 206      10.889 -25.719  13.471  1.00  4.730          H  
ATOM   3305 2HB  LYS A 206      11.121 -25.294  11.778  1.00  4.730          H  
ATOM   3306 1HG  LYS A 206      13.080 -23.990  12.344  1.00  4.730          H  
ATOM   3307 2HG  LYS A 206      12.826 -24.335  14.005  1.00  4.730          H  
ATOM   3308 1HD  LYS A 206      13.181 -26.739  13.640  1.00  4.730          H  
ATOM   3309 2HD  LYS A 206      13.499 -26.380  11.933  1.00  4.730          H  
ATOM   3310 1HE  LYS A 206      15.675 -26.428  12.908  1.00  4.730          H  
ATOM   3311 2HE  LYS A 206      15.267 -24.707  12.807  1.00  4.730          H  
ATOM   3312 1HZ  LYS A 206      16.216 -25.252  14.955  1.00  4.730          H  
ATOM   3313 2HZ  LYS A 206      14.638 -24.749  15.214  1.00  4.730          H  
ATOM   3314 3HZ  LYS A 206      15.056 -26.364  15.268  1.00  4.730          H  
ATOM   3315  N   ASN A 207       8.431 -22.910  11.768  1.00  2.350          N  
ATOM   3316  CA  ASN A 207       8.832 -21.514  11.727  1.00  2.120          C  
ATOM   3317  C   ASN A 207       7.616 -20.710  12.168  1.00  1.810          C  
ATOM   3318  O   ASN A 207       7.677 -19.947  13.133  1.00  2.200          O  
ATOM   3319  CB  ASN A 207       9.417 -21.161  10.357  1.00  3.060          C  
ATOM   3320  CG  ASN A 207       8.500 -21.418   9.162  1.00  3.060          C  
ATOM   3321  OD1 ASN A 207       7.382 -21.949   9.282  1.00  3.060          O  
ATOM   3322  ND2 ASN A 207       8.968 -21.043   8.001  1.00  3.060          N  
ATOM   3323  H   ASN A 207       7.577 -23.153  11.296  1.00  2.820          H  
ATOM   3324  HA  ASN A 207       9.586 -21.298  12.479  1.00  2.540          H  
ATOM   3325 1HB  ASN A 207       9.684 -20.103  10.356  1.00  3.670          H  
ATOM   3326 2HB  ASN A 207      10.338 -21.722  10.208  1.00  3.670          H  
ATOM   3327 1HD2 ASN A 207       8.422 -21.179   7.173  1.00  3.670          H  
ATOM   3328 2HD2 ASN A 207       9.873 -20.621   7.937  1.00  3.670          H  
ATOM   3329  N   LEU A 208       6.487 -20.979  11.511  1.00  1.530          N  
ATOM   3330  CA  LEU A 208       5.233 -20.302  11.770  1.00  1.410          C  
ATOM   3331  C   LEU A 208       4.217 -21.101  12.579  1.00  1.060          C  
ATOM   3332  O   LEU A 208       3.321 -20.487  13.115  1.00  1.450          O  
ATOM   3333  CB  LEU A 208       4.577 -19.898  10.444  1.00  2.020          C  
ATOM   3334  CG  LEU A 208       4.940 -18.519   9.789  1.00  2.020          C  
ATOM   3335  CD1 LEU A 208       4.469 -17.367  10.677  1.00  2.020          C  
ATOM   3336  CD2 LEU A 208       6.431 -18.427   9.512  1.00  2.020          C  
ATOM   3337  H   LEU A 208       6.539 -21.613  10.730  1.00  1.840          H  
ATOM   3338  HA  LEU A 208       5.460 -19.413  12.345  1.00  1.690          H  
ATOM   3339 1HB  LEU A 208       4.805 -20.670   9.718  1.00  2.430          H  
ATOM   3340 2HB  LEU A 208       3.505 -19.897  10.596  1.00  2.430          H  
ATOM   3341  HG  LEU A 208       4.418 -18.445   8.848  1.00  2.430          H  
ATOM   3342 1HD1 LEU A 208       4.698 -16.420  10.189  1.00  2.430          H  
ATOM   3343 2HD1 LEU A 208       3.403 -17.449  10.820  1.00  2.430          H  
ATOM   3344 3HD1 LEU A 208       4.962 -17.388  11.639  1.00  2.430          H  
ATOM   3345 1HD2 LEU A 208       6.642 -17.473   9.022  1.00  2.430          H  
ATOM   3346 2HD2 LEU A 208       6.995 -18.486  10.434  1.00  2.430          H  
ATOM   3347 3HD2 LEU A 208       6.715 -19.234   8.851  1.00  2.430          H  
ATOM   3348  N   SER A 209       4.264 -22.428  12.600  1.00  0.780          N  
ATOM   3349  CA  SER A 209       3.357 -23.243  13.408  1.00  0.540          C  
ATOM   3350  C   SER A 209       1.932 -22.726  13.646  1.00  0.320          C  
ATOM   3351  O   SER A 209       1.646 -22.223  14.726  1.00  0.310          O  
ATOM   3352  CB  SER A 209       3.989 -23.595  14.733  1.00  0.850          C  
ATOM   3353  OG  SER A 209       3.123 -24.438  15.451  1.00  0.850          O  
ATOM   3354  H   SER A 209       4.985 -22.894  12.082  1.00  0.940          H  
ATOM   3355  HA  SER A 209       3.247 -24.187  12.873  1.00  0.650          H  
ATOM   3356 1HB  SER A 209       4.938 -24.105  14.563  1.00  1.020          H  
ATOM   3357 2HB  SER A 209       4.194 -22.693  15.309  1.00  1.020          H  
ATOM   3358  HG  SER A 209       3.678 -24.908  16.115  1.00  1.020          H  
ATOM   3359  N   VAL A 210       1.003 -22.851  12.703  1.00  0.320          N  
ATOM   3360  CA  VAL A 210      -0.370 -22.360  12.981  1.00  0.310          C  
ATOM   3361  C   VAL A 210      -0.963 -22.926  14.294  1.00  0.270          C  
ATOM   3362  O   VAL A 210      -1.846 -22.317  14.904  1.00  0.300          O  
ATOM   3363  CB  VAL A 210      -1.302 -22.663  11.771  1.00  0.440          C  
ATOM   3364  CG1 VAL A 210      -1.562 -24.166  11.643  1.00  0.440          C  
ATOM   3365  CG2 VAL A 210      -2.652 -21.895  11.907  1.00  0.440          C  
ATOM   3366  H   VAL A 210       1.285 -23.232  11.787  1.00  0.380          H  
ATOM   3367  HA  VAL A 210      -0.313 -21.286  13.107  1.00  0.370          H  
ATOM   3368  HB  VAL A 210      -0.788 -22.340  10.857  1.00  0.530          H  
ATOM   3369 1HG1 VAL A 210      -2.186 -24.346  10.767  1.00  0.530          H  
ATOM   3370 2HG1 VAL A 210      -0.613 -24.689  11.523  1.00  0.530          H  
ATOM   3371 3HG1 VAL A 210      -2.073 -24.539  12.521  1.00  0.530          H  
ATOM   3372 1HG2 VAL A 210      -3.269 -22.102  11.036  1.00  0.530          H  
ATOM   3373 2HG2 VAL A 210      -3.183 -22.211  12.800  1.00  0.530          H  
ATOM   3374 3HG2 VAL A 210      -2.476 -20.822  11.967  1.00  0.530          H  
ATOM   3375  N   ALA A 211      -0.482 -24.093  14.730  1.00  0.250          N  
ATOM   3376  CA  ALA A 211      -0.911 -24.744  15.967  1.00  0.260          C  
ATOM   3377  C   ALA A 211      -0.625 -23.853  17.179  1.00  0.250          C  
ATOM   3378  O   ALA A 211      -1.235 -24.002  18.244  1.00  0.310          O  
ATOM   3379  CB  ALA A 211      -0.208 -26.067  16.142  1.00  0.360          C  
ATOM   3380  H   ALA A 211       0.238 -24.523  14.164  1.00  0.300          H  
ATOM   3381  HA  ALA A 211      -1.980 -24.909  15.907  1.00  0.310          H  
ATOM   3382 1HB  ALA A 211      -0.547 -26.552  17.049  1.00  0.430          H  
ATOM   3383 2HB  ALA A 211      -0.422 -26.712  15.292  1.00  0.430          H  
ATOM   3384 3HB  ALA A 211       0.866 -25.884  16.202  1.00  0.430          H  
ATOM   3385  N   ALA A 212       0.359 -22.973  17.048  1.00  0.220          N  
ATOM   3386  CA  ALA A 212       0.770 -22.082  18.105  1.00  0.220          C  
ATOM   3387  C   ALA A 212      -0.379 -21.187  18.530  1.00  0.200          C  
ATOM   3388  O   ALA A 212      -0.489 -20.858  19.710  1.00  0.230          O  
ATOM   3389  CB  ALA A 212       1.949 -21.242  17.660  1.00  0.310          C  
ATOM   3390  H   ALA A 212       0.824 -22.880  16.147  1.00  0.260          H  
ATOM   3391  HA  ALA A 212       1.066 -22.685  18.957  1.00  0.260          H  
ATOM   3392 1HB  ALA A 212       2.266 -20.591  18.472  1.00  0.370          H  
ATOM   3393 2HB  ALA A 212       2.770 -21.900  17.372  1.00  0.370          H  
ATOM   3394 3HB  ALA A 212       1.656 -20.636  16.799  1.00  0.370          H  
ATOM   3395  N   ASP A 213      -1.266 -20.798  17.599  1.00  0.180          N  
ATOM   3396  CA  ASP A 213      -2.367 -19.925  17.983  1.00  0.150          C  
ATOM   3397  C   ASP A 213      -3.438 -20.679  18.749  1.00  0.150          C  
ATOM   3398  O   ASP A 213      -4.289 -20.064  19.394  1.00  0.170          O  
ATOM   3399  CB  ASP A 213      -3.010 -19.230  16.779  1.00  0.220          C  
ATOM   3400  CG  ASP A 213      -2.160 -18.095  16.159  1.00  0.220          C  
ATOM   3401  OD1 ASP A 213      -1.240 -17.607  16.795  1.00  0.220          O  
ATOM   3402  OD2 ASP A 213      -2.454 -17.711  15.045  1.00  0.220          O  
ATOM   3403  H   ASP A 213      -1.203 -21.109  16.624  1.00  0.220          H  
ATOM   3404  HA  ASP A 213      -1.967 -19.149  18.633  1.00  0.180          H  
ATOM   3405 1HB  ASP A 213      -3.198 -19.979  16.004  1.00  0.270          H  
ATOM   3406 2HB  ASP A 213      -3.979 -18.821  17.075  1.00  0.270          H  
ATOM   3407  N   LYS A 214      -3.437 -22.010  18.661  1.00  0.190          N  
ATOM   3408  CA  LYS A 214      -4.440 -22.798  19.343  1.00  0.220          C  
ATOM   3409  C   LYS A 214      -4.018 -22.785  20.798  1.00  0.190          C  
ATOM   3410  O   LYS A 214      -4.827 -22.535  21.696  1.00  0.210          O  
ATOM   3411  CB  LYS A 214      -4.474 -24.203  18.751  1.00  0.300          C  
ATOM   3412  CG  LYS A 214      -4.970 -24.221  17.309  1.00  0.300          C  
ATOM   3413  CD  LYS A 214      -4.935 -25.612  16.699  1.00  0.300          C  
ATOM   3414  CE  LYS A 214      -5.594 -25.614  15.331  1.00  0.300          C  
ATOM   3415  NZ  LYS A 214      -4.755 -25.040  14.268  1.00  0.300          N  
ATOM   3416  H   LYS A 214      -2.681 -22.499  18.186  1.00  0.230          H  
ATOM   3417  HA  LYS A 214      -5.418 -22.330  19.254  1.00  0.260          H  
ATOM   3418 1HB  LYS A 214      -3.498 -24.652  18.788  1.00  0.360          H  
ATOM   3419 2HB  LYS A 214      -5.147 -24.823  19.344  1.00  0.360          H  
ATOM   3420 1HG  LYS A 214      -6.003 -23.863  17.293  1.00  0.360          H  
ATOM   3421 2HG  LYS A 214      -4.359 -23.545  16.712  1.00  0.360          H  
ATOM   3422 1HD  LYS A 214      -3.914 -25.959  16.605  1.00  0.360          H  
ATOM   3423 2HD  LYS A 214      -5.459 -26.294  17.340  1.00  0.360          H  
ATOM   3424 1HE  LYS A 214      -5.870 -26.632  15.058  1.00  0.360          H  
ATOM   3425 2HE  LYS A 214      -6.495 -25.005  15.405  1.00  0.360          H  
ATOM   3426 1HZ  LYS A 214      -5.292 -25.036  13.390  1.00  0.360          H  
ATOM   3427 2HZ  LYS A 214      -4.518 -24.094  14.508  1.00  0.360          H  
ATOM   3428 3HZ  LYS A 214      -3.933 -25.594  14.135  1.00  0.360          H  
ATOM   3429  N   TRP A 215      -2.708 -22.988  21.003  1.00  0.150          N  
ATOM   3430  CA  TRP A 215      -2.115 -22.949  22.331  1.00  0.150          C  
ATOM   3431  C   TRP A 215      -2.358 -21.591  22.976  1.00  0.140          C  
ATOM   3432  O   TRP A 215      -2.931 -21.497  24.068  1.00  0.160          O  
ATOM   3433  CB  TRP A 215      -0.606 -23.185  22.280  1.00  0.210          C  
ATOM   3434  CG  TRP A 215       0.011 -23.128  23.627  1.00  0.210          C  
ATOM   3435  CD1 TRP A 215       0.386 -22.002  24.293  1.00  0.210          C  
ATOM   3436  CD2 TRP A 215       0.347 -24.227  24.493  1.00  0.210          C  
ATOM   3437  NE1 TRP A 215       0.883 -22.319  25.498  1.00  0.210          N  
ATOM   3438  CE2 TRP A 215       0.881 -23.678  25.643  1.00  0.210          C  
ATOM   3439  CE3 TRP A 215       0.232 -25.608  24.392  1.00  0.210          C  
ATOM   3440  CZ2 TRP A 215       1.300 -24.458  26.693  1.00  0.210          C  
ATOM   3441  CZ3 TRP A 215       0.672 -26.385  25.443  1.00  0.210          C  
ATOM   3442  CH2 TRP A 215       1.189 -25.829  26.565  1.00  0.210          C  
ATOM   3443  H   TRP A 215      -2.133 -23.217  20.187  1.00  0.180          H  
ATOM   3444  HA  TRP A 215      -2.575 -23.714  22.951  1.00  0.180          H  
ATOM   3445 1HB  TRP A 215      -0.407 -24.150  21.844  1.00  0.250          H  
ATOM   3446 2HB  TRP A 215      -0.139 -22.436  21.655  1.00  0.250          H  
ATOM   3447  HD1 TRP A 215       0.280 -20.981  23.928  1.00  0.250          H  
ATOM   3448  HE1 TRP A 215       1.191 -21.602  26.190  1.00  0.250          H  
ATOM   3449  HE3 TRP A 215      -0.197 -26.070  23.513  1.00  0.250          H  
ATOM   3450  HZ2 TRP A 215       1.700 -24.019  27.587  1.00  0.250          H  
ATOM   3451  HZ3 TRP A 215       0.579 -27.457  25.361  1.00  0.250          H  
ATOM   3452  HH2 TRP A 215       1.513 -26.475  27.380  1.00  0.250          H  
ATOM   3453  N   SER A 216      -1.975 -20.524  22.265  1.00  0.130          N  
ATOM   3454  CA  SER A 216      -2.106 -19.186  22.800  1.00  0.120          C  
ATOM   3455  C   SER A 216      -3.561 -18.869  23.127  1.00  0.120          C  
ATOM   3456  O   SER A 216      -3.830 -18.249  24.161  1.00  0.120          O  
ATOM   3457  CB  SER A 216      -1.538 -18.191  21.828  1.00  0.170          C  
ATOM   3458  OG  SER A 216      -0.167 -18.392  21.656  1.00  0.170          O  
ATOM   3459  H   SER A 216      -1.508 -20.645  21.359  1.00  0.160          H  
ATOM   3460  HA  SER A 216      -1.522 -19.128  23.721  1.00  0.140          H  
ATOM   3461 1HB  SER A 216      -2.050 -18.273  20.875  1.00  0.210          H  
ATOM   3462 2HB  SER A 216      -1.698 -17.206  22.209  1.00  0.210          H  
ATOM   3463  HG  SER A 216       0.247 -18.246  22.533  1.00  0.210          H  
ATOM   3464  N   PHE A 217      -4.506 -19.301  22.274  1.00  0.120          N  
ATOM   3465  CA  PHE A 217      -5.929 -19.111  22.527  1.00  0.120          C  
ATOM   3466  C   PHE A 217      -6.292 -19.755  23.864  1.00  0.130          C  
ATOM   3467  O   PHE A 217      -6.911 -19.115  24.713  1.00  0.140          O  
ATOM   3468  CB  PHE A 217      -6.758 -19.692  21.388  1.00  0.170          C  
ATOM   3469  CG  PHE A 217      -8.224 -19.612  21.568  1.00  0.170          C  
ATOM   3470  CD1 PHE A 217      -8.875 -18.425  21.368  1.00  0.170          C  
ATOM   3471  CD2 PHE A 217      -8.962 -20.722  21.908  1.00  0.170          C  
ATOM   3472  CE1 PHE A 217     -10.232 -18.332  21.509  1.00  0.170          C  
ATOM   3473  CE2 PHE A 217     -10.311 -20.627  22.049  1.00  0.170          C  
ATOM   3474  CZ  PHE A 217     -10.944 -19.421  21.847  1.00  0.170          C  
ATOM   3475  H   PHE A 217      -4.243 -19.752  21.394  1.00  0.140          H  
ATOM   3476  HA  PHE A 217      -6.128 -18.042  22.586  1.00  0.140          H  
ATOM   3477 1HB  PHE A 217      -6.501 -19.165  20.481  1.00  0.200          H  
ATOM   3478 2HB  PHE A 217      -6.490 -20.732  21.237  1.00  0.200          H  
ATOM   3479  HD1 PHE A 217      -8.290 -17.556  21.098  1.00  0.200          H  
ATOM   3480  HD2 PHE A 217      -8.460 -21.678  22.065  1.00  0.200          H  
ATOM   3481  HE1 PHE A 217     -10.747 -17.387  21.352  1.00  0.200          H  
ATOM   3482  HE2 PHE A 217     -10.880 -21.505  22.320  1.00  0.200          H  
ATOM   3483  HZ  PHE A 217     -12.013 -19.328  21.958  1.00  0.200          H  
ATOM   3484  N   GLY A 218      -5.877 -21.010  24.070  1.00  0.130          N  
ATOM   3485  CA  GLY A 218      -6.117 -21.712  25.329  1.00  0.150          C  
ATOM   3486  C   GLY A 218      -5.629 -20.875  26.526  1.00  0.140          C  
ATOM   3487  O   GLY A 218      -6.374 -20.644  27.485  1.00  0.160          O  
ATOM   3488  H   GLY A 218      -5.391 -21.501  23.308  1.00  0.160          H  
ATOM   3489 1HA  GLY A 218      -7.177 -21.933  25.430  1.00  0.180          H  
ATOM   3490 2HA  GLY A 218      -5.584 -22.661  25.307  1.00  0.180          H  
ATOM   3491  N   THR A 219      -4.382 -20.402  26.473  1.00  0.120          N  
ATOM   3492  CA  THR A 219      -3.840 -19.592  27.564  1.00  0.110          C  
ATOM   3493  C   THR A 219      -4.673 -18.327  27.760  1.00  0.100          C  
ATOM   3494  O   THR A 219      -4.977 -17.955  28.899  1.00  0.100          O  
ATOM   3495  CB  THR A 219      -2.356 -19.208  27.346  1.00  0.160          C  
ATOM   3496  OG1 THR A 219      -1.558 -20.386  27.307  1.00  0.160          O  
ATOM   3497  CG2 THR A 219      -1.872 -18.354  28.496  1.00  0.160          C  
ATOM   3498  H   THR A 219      -3.798 -20.639  25.662  1.00  0.140          H  
ATOM   3499  HA  THR A 219      -3.896 -20.178  28.480  1.00  0.130          H  
ATOM   3500  HB  THR A 219      -2.249 -18.668  26.404  1.00  0.190          H  
ATOM   3501  HG1 THR A 219      -0.630 -20.159  27.068  1.00  0.190          H  
ATOM   3502 1HG2 THR A 219      -0.833 -18.111  28.337  1.00  0.190          H  
ATOM   3503 2HG2 THR A 219      -2.447 -17.431  28.566  1.00  0.190          H  
ATOM   3504 3HG2 THR A 219      -1.976 -18.914  29.418  1.00  0.190          H  
ATOM   3505  N   THR A 220      -5.040 -17.683  26.654  1.00  0.130          N  
ATOM   3506  CA  THR A 220      -5.828 -16.459  26.634  1.00  0.130          C  
ATOM   3507  C   THR A 220      -7.157 -16.698  27.348  1.00  0.140          C  
ATOM   3508  O   THR A 220      -7.599 -15.860  28.137  1.00  0.140          O  
ATOM   3509  CB  THR A 220      -6.062 -15.998  25.184  1.00  0.180          C  
ATOM   3510  OG1 THR A 220      -4.809 -15.771  24.557  1.00  0.180          O  
ATOM   3511  CG2 THR A 220      -6.821 -14.721  25.150  1.00  0.180          C  
ATOM   3512  H   THR A 220      -4.713 -18.046  25.760  1.00  0.160          H  
ATOM   3513  HA  THR A 220      -5.281 -15.679  27.165  1.00  0.160          H  
ATOM   3514  HB  THR A 220      -6.609 -16.743  24.641  1.00  0.220          H  
ATOM   3515  HG1 THR A 220      -4.318 -16.616  24.477  1.00  0.220          H  
ATOM   3516 1HG2 THR A 220      -6.936 -14.437  24.123  1.00  0.220          H  
ATOM   3517 2HG2 THR A 220      -7.797 -14.842  25.611  1.00  0.220          H  
ATOM   3518 3HG2 THR A 220      -6.265 -13.960  25.674  1.00  0.220          H  
ATOM   3519  N   LEU A 221      -7.798 -17.842  27.087  1.00  0.140          N  
ATOM   3520  CA  LEU A 221      -9.058 -18.156  27.743  1.00  0.160          C  
ATOM   3521  C   LEU A 221      -8.858 -18.205  29.252  1.00  0.160          C  
ATOM   3522  O   LEU A 221      -9.745 -17.795  29.999  1.00  0.170          O  
ATOM   3523  CB  LEU A 221      -9.596 -19.537  27.316  1.00  0.220          C  
ATOM   3524  CG  LEU A 221     -10.097 -19.755  25.877  1.00  0.220          C  
ATOM   3525  CD1 LEU A 221     -10.394 -21.265  25.707  1.00  0.220          C  
ATOM   3526  CD2 LEU A 221     -11.328 -18.924  25.608  1.00  0.220          C  
ATOM   3527  H   LEU A 221      -7.413 -18.462  26.366  1.00  0.170          H  
ATOM   3528  HA  LEU A 221      -9.778 -17.381  27.516  1.00  0.190          H  
ATOM   3529 1HB  LEU A 221      -8.800 -20.240  27.442  1.00  0.260          H  
ATOM   3530 2HB  LEU A 221     -10.401 -19.819  27.994  1.00  0.260          H  
ATOM   3531  HG  LEU A 221      -9.321 -19.481  25.166  1.00  0.260          H  
ATOM   3532 1HD1 LEU A 221     -10.735 -21.462  24.705  1.00  0.260          H  
ATOM   3533 2HD1 LEU A 221      -9.492 -21.839  25.896  1.00  0.260          H  
ATOM   3534 3HD1 LEU A 221     -11.161 -21.568  26.413  1.00  0.260          H  
ATOM   3535 1HD2 LEU A 221     -11.657 -19.114  24.598  1.00  0.260          H  
ATOM   3536 2HD2 LEU A 221     -12.114 -19.196  26.307  1.00  0.260          H  
ATOM   3537 3HD2 LEU A 221     -11.097 -17.868  25.715  1.00  0.260          H  
ATOM   3538  N   TRP A 222      -7.708 -18.715  29.712  1.00  0.160          N  
ATOM   3539  CA  TRP A 222      -7.414 -18.808  31.146  1.00  0.160          C  
ATOM   3540  C   TRP A 222      -7.370 -17.414  31.724  1.00  0.150          C  
ATOM   3541  O   TRP A 222      -8.007 -17.121  32.734  1.00  0.180          O  
ATOM   3542  CB  TRP A 222      -6.036 -19.401  31.389  1.00  0.220          C  
ATOM   3543  CG  TRP A 222      -5.773 -19.911  32.761  1.00  0.220          C  
ATOM   3544  CD1 TRP A 222      -5.882 -21.202  33.055  1.00  0.220          C  
ATOM   3545  CD2 TRP A 222      -5.396 -19.258  34.014  1.00  0.220          C  
ATOM   3546  NE1 TRP A 222      -5.572 -21.433  34.327  1.00  0.220          N  
ATOM   3547  CE2 TRP A 222      -5.265 -20.271  34.949  1.00  0.220          C  
ATOM   3548  CE3 TRP A 222      -5.159 -17.943  34.405  1.00  0.220          C  
ATOM   3549  CZ2 TRP A 222      -4.889 -20.028  36.262  1.00  0.220          C  
ATOM   3550  CZ3 TRP A 222      -4.782 -17.697  35.721  1.00  0.220          C  
ATOM   3551  CH2 TRP A 222      -4.647 -18.707  36.621  1.00  0.220          C  
ATOM   3552  H   TRP A 222      -7.030 -19.074  29.026  1.00  0.190          H  
ATOM   3553  HA  TRP A 222      -8.189 -19.375  31.653  1.00  0.190          H  
ATOM   3554 1HB  TRP A 222      -5.858 -20.208  30.677  1.00  0.270          H  
ATOM   3555 2HB  TRP A 222      -5.289 -18.646  31.199  1.00  0.270          H  
ATOM   3556  HD1 TRP A 222      -6.158 -21.977  32.356  1.00  0.270          H  
ATOM   3557  HE1 TRP A 222      -5.593 -22.385  34.690  1.00  0.270          H  
ATOM   3558  HE3 TRP A 222      -5.269 -17.122  33.709  1.00  0.270          H  
ATOM   3559  HZ2 TRP A 222      -4.789 -20.827  36.994  1.00  0.270          H  
ATOM   3560  HZ3 TRP A 222      -4.598 -16.675  36.020  1.00  0.270          H  
ATOM   3561  HH2 TRP A 222      -4.354 -18.465  37.644  1.00  0.270          H  
ATOM   3562  N   GLU A 223      -6.652 -16.524  31.038  1.00  0.170          N  
ATOM   3563  CA  GLU A 223      -6.520 -15.149  31.499  1.00  0.210          C  
ATOM   3564  C   GLU A 223      -7.896 -14.504  31.579  1.00  0.200          C  
ATOM   3565  O   GLU A 223      -8.182 -13.720  32.488  1.00  0.230          O  
ATOM   3566  CB  GLU A 223      -5.633 -14.360  30.557  1.00  0.280          C  
ATOM   3567  CG  GLU A 223      -4.177 -14.716  30.584  1.00  0.280          C  
ATOM   3568  CD  GLU A 223      -3.419 -13.988  29.523  1.00  0.280          C  
ATOM   3569  OE1 GLU A 223      -3.848 -13.986  28.381  1.00  0.280          O  
ATOM   3570  OE2 GLU A 223      -2.404 -13.435  29.844  1.00  0.280          O  
ATOM   3571  H   GLU A 223      -6.143 -16.846  30.204  1.00  0.200          H  
ATOM   3572  HA  GLU A 223      -6.074 -15.149  32.496  1.00  0.250          H  
ATOM   3573 1HB  GLU A 223      -5.974 -14.520  29.547  1.00  0.330          H  
ATOM   3574 2HB  GLU A 223      -5.723 -13.299  30.778  1.00  0.330          H  
ATOM   3575 1HG  GLU A 223      -3.776 -14.451  31.557  1.00  0.330          H  
ATOM   3576 2HG  GLU A 223      -4.066 -15.792  30.446  1.00  0.330          H  
ATOM   3577  N   ILE A 224      -8.763 -14.830  30.628  1.00  0.180          N  
ATOM   3578  CA  ILE A 224     -10.112 -14.305  30.667  1.00  0.190          C  
ATOM   3579  C   ILE A 224     -10.845 -14.875  31.887  1.00  0.200          C  
ATOM   3580  O   ILE A 224     -11.424 -14.138  32.683  1.00  0.220          O  
ATOM   3581  CB  ILE A 224     -10.865 -14.596  29.343  1.00  0.260          C  
ATOM   3582  CG1 ILE A 224     -10.202 -13.777  28.189  1.00  0.260          C  
ATOM   3583  CG2 ILE A 224     -12.357 -14.232  29.491  1.00  0.260          C  
ATOM   3584  CD1 ILE A 224     -10.606 -14.194  26.777  1.00  0.260          C  
ATOM   3585  H   ILE A 224      -8.442 -15.424  29.855  1.00  0.220          H  
ATOM   3586  HA  ILE A 224     -10.062 -13.246  30.791  1.00  0.230          H  
ATOM   3587  HB  ILE A 224     -10.772 -15.647  29.098  1.00  0.310          H  
ATOM   3588 1HG1 ILE A 224     -10.462 -12.727  28.323  1.00  0.310          H  
ATOM   3589 2HG1 ILE A 224      -9.129 -13.875  28.274  1.00  0.310          H  
ATOM   3590 1HG2 ILE A 224     -12.896 -14.438  28.570  1.00  0.310          H  
ATOM   3591 2HG2 ILE A 224     -12.789 -14.824  30.283  1.00  0.310          H  
ATOM   3592 3HG2 ILE A 224     -12.452 -13.175  29.734  1.00  0.310          H  
ATOM   3593 1HD1 ILE A 224     -10.090 -13.563  26.054  1.00  0.310          H  
ATOM   3594 2HD1 ILE A 224     -10.325 -15.231  26.613  1.00  0.310          H  
ATOM   3595 3HD1 ILE A 224     -11.672 -14.090  26.646  1.00  0.310          H  
ATOM   3596  N   CYS A 225     -10.769 -16.188  32.079  1.00  0.190          N  
ATOM   3597  CA  CYS A 225     -11.462 -16.882  33.164  1.00  0.210          C  
ATOM   3598  C   CYS A 225     -11.078 -16.377  34.544  1.00  0.220          C  
ATOM   3599  O   CYS A 225     -11.922 -16.281  35.438  1.00  0.240          O  
ATOM   3600  CB  CYS A 225     -11.163 -18.367  33.106  1.00  0.290          C  
ATOM   3601  SG  CYS A 225     -11.856 -19.158  31.681  1.00  0.290          S  
ATOM   3602  H   CYS A 225     -10.248 -16.738  31.399  1.00  0.230          H  
ATOM   3603  HA  CYS A 225     -12.526 -16.747  33.029  1.00  0.250          H  
ATOM   3604 1HB  CYS A 225     -10.092 -18.525  33.093  1.00  0.340          H  
ATOM   3605 2HB  CYS A 225     -11.559 -18.851  33.995  1.00  0.340          H  
ATOM   3606  HG  CYS A 225     -11.043 -18.553  30.789  1.00  0.340          H  
ATOM   3607  N   TYR A 226      -9.817 -16.016  34.704  1.00  0.220          N  
ATOM   3608  CA  TYR A 226      -9.299 -15.529  35.965  1.00  0.240          C  
ATOM   3609  C   TYR A 226      -9.199 -14.006  36.042  1.00  0.240          C  
ATOM   3610  O   TYR A 226      -8.454 -13.458  36.861  1.00  0.260          O  
ATOM   3611  CB  TYR A 226      -7.988 -16.213  36.277  1.00  0.330          C  
ATOM   3612  CG  TYR A 226      -8.153 -17.663  36.657  1.00  0.330          C  
ATOM   3613  CD1 TYR A 226      -8.223 -18.650  35.705  1.00  0.330          C  
ATOM   3614  CD2 TYR A 226      -8.192 -17.998  37.992  1.00  0.330          C  
ATOM   3615  CE1 TYR A 226      -8.331 -19.954  36.073  1.00  0.330          C  
ATOM   3616  CE2 TYR A 226      -8.306 -19.312  38.370  1.00  0.330          C  
ATOM   3617  CZ  TYR A 226      -8.374 -20.295  37.417  1.00  0.330          C  
ATOM   3618  OH  TYR A 226      -8.479 -21.614  37.816  1.00  0.330          O  
ATOM   3619  H   TYR A 226      -9.170 -16.171  33.922  1.00  0.260          H  
ATOM   3620  HA  TYR A 226      -9.999 -15.831  36.743  1.00  0.290          H  
ATOM   3621 1HB  TYR A 226      -7.316 -16.139  35.419  1.00  0.390          H  
ATOM   3622 2HB  TYR A 226      -7.533 -15.717  37.110  1.00  0.390          H  
ATOM   3623  HD1 TYR A 226      -8.178 -18.403  34.663  1.00  0.390          H  
ATOM   3624  HD2 TYR A 226      -8.124 -17.217  38.751  1.00  0.390          H  
ATOM   3625  HE1 TYR A 226      -8.363 -20.708  35.303  1.00  0.390          H  
ATOM   3626  HE2 TYR A 226      -8.333 -19.574  39.428  1.00  0.390          H  
ATOM   3627  HH  TYR A 226      -8.484 -22.203  37.049  1.00  0.390          H  
ATOM   3628  N   ASN A 227      -9.964 -13.312  35.201  1.00  0.230          N  
ATOM   3629  CA  ASN A 227     -10.084 -11.859  35.217  1.00  0.230          C  
ATOM   3630  C   ASN A 227      -8.767 -11.107  35.135  1.00  0.210          C  
ATOM   3631  O   ASN A 227      -8.524 -10.166  35.891  1.00  0.230          O  
ATOM   3632  CB  ASN A 227     -10.866 -11.402  36.437  1.00  0.320          C  
ATOM   3633  CG  ASN A 227     -12.289 -11.927  36.451  1.00  0.320          C  
ATOM   3634  OD1 ASN A 227     -13.022 -11.926  35.439  1.00  0.320          O  
ATOM   3635  ND2 ASN A 227     -12.696 -12.393  37.602  1.00  0.320          N  
ATOM   3636  H   ASN A 227     -10.505 -13.806  34.485  1.00  0.280          H  
ATOM   3637  HA  ASN A 227     -10.660 -11.589  34.333  1.00  0.280          H  
ATOM   3638 1HB  ASN A 227     -10.358 -11.724  37.345  1.00  0.390          H  
ATOM   3639 2HB  ASN A 227     -10.900 -10.308  36.454  1.00  0.390          H  
ATOM   3640 1HD2 ASN A 227     -13.616 -12.775  37.704  1.00  0.390          H  
ATOM   3641 2HD2 ASN A 227     -12.071 -12.384  38.384  1.00  0.390          H  
ATOM   3642  N   GLY A 228      -7.893 -11.544  34.251  1.00  0.190          N  
ATOM   3643  CA  GLY A 228      -6.620 -10.891  34.032  1.00  0.200          C  
ATOM   3644  C   GLY A 228      -5.467 -11.549  34.780  1.00  0.230          C  
ATOM   3645  O   GLY A 228      -4.304 -11.276  34.474  1.00  0.270          O  
ATOM   3646  H   GLY A 228      -8.120 -12.360  33.680  1.00  0.230          H  
ATOM   3647 1HA  GLY A 228      -6.406 -10.897  32.964  1.00  0.240          H  
ATOM   3648 2HA  GLY A 228      -6.700  -9.844  34.327  1.00  0.240          H  
ATOM   3649  N   GLU A 229      -5.741 -12.406  35.770  1.00  0.250          N  
ATOM   3650  CA  GLU A 229      -4.614 -13.060  36.418  1.00  0.280          C  
ATOM   3651  C   GLU A 229      -3.913 -13.895  35.368  1.00  0.350          C  
ATOM   3652  O   GLU A 229      -4.559 -14.663  34.659  1.00  0.670          O  
ATOM   3653  CB  GLU A 229      -5.029 -13.959  37.581  1.00  0.380          C  
ATOM   3654  CG  GLU A 229      -3.846 -14.620  38.332  1.00  0.380          C  
ATOM   3655  CD  GLU A 229      -4.272 -15.467  39.505  1.00  0.380          C  
ATOM   3656  OE1 GLU A 229      -5.427 -15.457  39.833  1.00  0.380          O  
ATOM   3657  OE2 GLU A 229      -3.435 -16.124  40.070  1.00  0.380          O  
ATOM   3658  H   GLU A 229      -6.704 -12.608  36.062  1.00  0.300          H  
ATOM   3659  HA  GLU A 229      -3.922 -12.304  36.786  1.00  0.340          H  
ATOM   3660 1HB  GLU A 229      -5.640 -13.399  38.289  1.00  0.460          H  
ATOM   3661 2HB  GLU A 229      -5.621 -14.753  37.197  1.00  0.460          H  
ATOM   3662 1HG  GLU A 229      -3.295 -15.259  37.641  1.00  0.460          H  
ATOM   3663 2HG  GLU A 229      -3.167 -13.842  38.677  1.00  0.460          H  
ATOM   3664  N   ILE A 230      -2.604 -13.777  35.296  1.00  0.410          N  
ATOM   3665  CA  ILE A 230      -1.822 -14.535  34.342  1.00  0.500          C  
ATOM   3666  C   ILE A 230      -1.434 -15.894  34.939  1.00  0.350          C  
ATOM   3667  O   ILE A 230      -0.943 -15.940  36.074  1.00  0.300          O  
ATOM   3668  CB  ILE A 230      -0.584 -13.696  33.905  1.00  0.660          C  
ATOM   3669  CG1 ILE A 230      -1.082 -12.424  33.162  1.00  0.660          C  
ATOM   3670  CG2 ILE A 230       0.420 -14.507  33.069  1.00  0.660          C  
ATOM   3671  CD1 ILE A 230      -0.012 -11.370  32.886  1.00  0.660          C  
ATOM   3672  H   ILE A 230      -2.151 -13.122  35.915  1.00  0.490          H  
ATOM   3673  HA  ILE A 230      -2.442 -14.664  33.466  1.00  0.600          H  
ATOM   3674  HB  ILE A 230      -0.084 -13.345  34.787  1.00  0.800          H  
ATOM   3675 1HG1 ILE A 230      -1.521 -12.729  32.206  1.00  0.800          H  
ATOM   3676 2HG1 ILE A 230      -1.864 -11.957  33.761  1.00  0.800          H  
ATOM   3677 1HG2 ILE A 230       1.272 -13.896  32.812  1.00  0.800          H  
ATOM   3678 2HG2 ILE A 230       0.769 -15.350  33.642  1.00  0.800          H  
ATOM   3679 3HG2 ILE A 230      -0.047 -14.854  32.155  1.00  0.800          H  
ATOM   3680 1HD1 ILE A 230      -0.475 -10.524  32.373  1.00  0.800          H  
ATOM   3681 2HD1 ILE A 230       0.415 -11.032  33.831  1.00  0.800          H  
ATOM   3682 3HD1 ILE A 230       0.773 -11.775  32.258  1.00  0.800          H  
ATOM   3683  N   PRO A 231      -1.695 -17.021  34.255  1.00  0.420          N  
ATOM   3684  CA  PRO A 231      -1.349 -18.337  34.733  1.00  0.390          C  
ATOM   3685  C   PRO A 231       0.143 -18.334  34.857  1.00  0.270          C  
ATOM   3686  O   PRO A 231       0.801 -17.687  34.053  1.00  0.290          O  
ATOM   3687  CB  PRO A 231      -1.880 -19.269  33.644  1.00  0.580          C  
ATOM   3688  CG  PRO A 231      -2.061 -18.395  32.409  1.00  0.580          C  
ATOM   3689  CD  PRO A 231      -2.277 -16.986  32.897  1.00  0.580          C  
ATOM   3690  HA  PRO A 231      -1.831 -18.520  35.702  1.00  0.470          H  
ATOM   3691 1HB  PRO A 231      -1.141 -20.062  33.465  1.00  0.700          H  
ATOM   3692 2HB  PRO A 231      -2.765 -19.767  33.974  1.00  0.700          H  
ATOM   3693 1HG  PRO A 231      -1.233 -18.455  31.782  1.00  0.700          H  
ATOM   3694 2HG  PRO A 231      -2.914 -18.763  31.824  1.00  0.700          H  
ATOM   3695 1HD  PRO A 231      -1.700 -16.344  32.233  1.00  0.700          H  
ATOM   3696 2HD  PRO A 231      -3.320 -16.704  32.897  1.00  0.700          H  
ATOM   3697  N   LEU A 232       0.681 -19.006  35.862  1.00  0.260          N  
ATOM   3698  CA  LEU A 232       2.128 -19.037  36.092  1.00  0.250          C  
ATOM   3699  C   LEU A 232       2.741 -17.648  36.311  1.00  0.260          C  
ATOM   3700  O   LEU A 232       3.953 -17.496  36.189  1.00  0.310          O  
ATOM   3701  CB  LEU A 232       2.884 -19.668  34.907  1.00  0.350          C  
ATOM   3702  CG  LEU A 232       2.478 -21.071  34.454  1.00  0.350          C  
ATOM   3703  CD1 LEU A 232       3.335 -21.448  33.253  1.00  0.350          C  
ATOM   3704  CD2 LEU A 232       2.667 -22.075  35.576  1.00  0.350          C  
ATOM   3705  H   LEU A 232       0.075 -19.517  36.490  1.00  0.310          H  
ATOM   3706  HA  LEU A 232       2.318 -19.617  36.993  1.00  0.300          H  
ATOM   3707 1HB  LEU A 232       2.797 -19.015  34.058  1.00  0.420          H  
ATOM   3708 2HB  LEU A 232       3.936 -19.709  35.160  1.00  0.420          H  
ATOM   3709  HG  LEU A 232       1.436 -21.061  34.140  1.00  0.420          H  
ATOM   3710 1HD1 LEU A 232       3.046 -22.426  32.900  1.00  0.420          H  
ATOM   3711 2HD1 LEU A 232       3.189 -20.727  32.469  1.00  0.420          H  
ATOM   3712 3HD1 LEU A 232       4.386 -21.460  33.539  1.00  0.420          H  
ATOM   3713 1HD2 LEU A 232       2.377 -23.051  35.220  1.00  0.420          H  
ATOM   3714 2HD2 LEU A 232       3.712 -22.095  35.877  1.00  0.420          H  
ATOM   3715 3HD2 LEU A 232       2.050 -21.814  36.426  1.00  0.420          H  
ATOM   3716  N   LYS A 233       1.952 -16.626  36.666  1.00  0.260          N  
ATOM   3717  CA  LYS A 233       2.553 -15.316  36.891  1.00  0.330          C  
ATOM   3718  C   LYS A 233       3.684 -15.328  37.918  1.00  0.380          C  
ATOM   3719  O   LYS A 233       4.754 -14.769  37.674  1.00  0.420          O  
ATOM   3720  CB  LYS A 233       1.512 -14.293  37.351  1.00  0.430          C  
ATOM   3721  CG  LYS A 233       2.074 -12.874  37.565  1.00  0.430          C  
ATOM   3722  CD  LYS A 233       0.988 -11.876  37.974  1.00  0.430          C  
ATOM   3723  CE  LYS A 233       1.587 -10.492  38.245  1.00  0.430          C  
ATOM   3724  NZ  LYS A 233       0.552  -9.496  38.664  1.00  0.430          N  
ATOM   3725  H   LYS A 233       0.934 -16.726  36.702  1.00  0.310          H  
ATOM   3726  HA  LYS A 233       2.969 -14.977  35.943  1.00  0.400          H  
ATOM   3727 1HB  LYS A 233       0.732 -14.233  36.628  1.00  0.520          H  
ATOM   3728 2HB  LYS A 233       1.057 -14.627  38.282  1.00  0.520          H  
ATOM   3729 1HG  LYS A 233       2.838 -12.891  38.345  1.00  0.520          H  
ATOM   3730 2HG  LYS A 233       2.539 -12.536  36.639  1.00  0.520          H  
ATOM   3731 1HD  LYS A 233       0.250 -11.795  37.173  1.00  0.520          H  
ATOM   3732 2HD  LYS A 233       0.485 -12.235  38.872  1.00  0.520          H  
ATOM   3733 1HE  LYS A 233       2.332 -10.579  39.035  1.00  0.520          H  
ATOM   3734 2HE  LYS A 233       2.074 -10.132  37.339  1.00  0.520          H  
ATOM   3735 1HZ  LYS A 233       0.995  -8.603  38.833  1.00  0.520          H  
ATOM   3736 2HZ  LYS A 233      -0.139  -9.391  37.937  1.00  0.520          H  
ATOM   3737 3HZ  LYS A 233       0.102  -9.811  39.512  1.00  0.520          H  
ATOM   3738  N   ASP A 234       3.481 -15.964  39.075  1.00  0.410          N  
ATOM   3739  CA  ASP A 234       4.520 -15.929  40.110  1.00  0.480          C  
ATOM   3740  C   ASP A 234       5.563 -17.027  39.904  1.00  0.470          C  
ATOM   3741  O   ASP A 234       5.668 -17.961  40.704  1.00  0.530          O  
ATOM   3742  CB  ASP A 234       3.889 -16.052  41.504  1.00  0.640          C  
ATOM   3743  CG  ASP A 234       4.865 -15.734  42.656  1.00  0.640          C  
ATOM   3744  OD1 ASP A 234       5.895 -15.148  42.394  1.00  0.640          O  
ATOM   3745  OD2 ASP A 234       4.550 -16.050  43.786  1.00  0.640          O  
ATOM   3746  H   ASP A 234       2.610 -16.444  39.233  1.00  0.490          H  
ATOM   3747  HA  ASP A 234       5.030 -14.968  40.051  1.00  0.580          H  
ATOM   3748 1HB  ASP A 234       3.038 -15.376  41.574  1.00  0.770          H  
ATOM   3749 2HB  ASP A 234       3.512 -17.065  41.640  1.00  0.770          H  
ATOM   3750  N   LYS A 235       6.306 -16.907  38.806  1.00  0.420          N  
ATOM   3751  CA  LYS A 235       7.330 -17.866  38.395  1.00  0.400          C  
ATOM   3752  C   LYS A 235       8.528 -17.158  37.763  1.00  0.370          C  
ATOM   3753  O   LYS A 235       8.381 -16.153  37.059  1.00  0.360          O  
ATOM   3754  CB  LYS A 235       6.767 -18.886  37.383  1.00  0.570          C  
ATOM   3755  CG  LYS A 235       5.588 -19.772  37.865  1.00  0.570          C  
ATOM   3756  CD  LYS A 235       5.999 -20.805  38.896  1.00  0.570          C  
ATOM   3757  CE  LYS A 235       4.820 -21.676  39.304  1.00  0.570          C  
ATOM   3758  NZ  LYS A 235       5.190 -22.624  40.399  1.00  0.570          N  
ATOM   3759  H   LYS A 235       6.108 -16.082  38.232  1.00  0.500          H  
ATOM   3760  HA  LYS A 235       7.691 -18.392  39.278  1.00  0.480          H  
ATOM   3761 1HB  LYS A 235       6.414 -18.347  36.506  1.00  0.680          H  
ATOM   3762 2HB  LYS A 235       7.571 -19.543  37.050  1.00  0.680          H  
ATOM   3763 1HG  LYS A 235       4.797 -19.148  38.268  1.00  0.680          H  
ATOM   3764 2HG  LYS A 235       5.192 -20.298  37.009  1.00  0.680          H  
ATOM   3765 1HD  LYS A 235       6.771 -21.437  38.483  1.00  0.680          H  
ATOM   3766 2HD  LYS A 235       6.396 -20.311  39.783  1.00  0.680          H  
ATOM   3767 1HE  LYS A 235       4.008 -21.036  39.646  1.00  0.680          H  
ATOM   3768 2HE  LYS A 235       4.481 -22.246  38.440  1.00  0.680          H  
ATOM   3769 1HZ  LYS A 235       4.388 -23.187  40.650  1.00  0.680          H  
ATOM   3770 2HZ  LYS A 235       5.941 -23.225  40.089  1.00  0.680          H  
ATOM   3771 3HZ  LYS A 235       5.497 -22.095  41.207  1.00  0.680          H  
ATOM   3772  N   THR A 236       9.713 -17.709  37.987  1.00  0.380          N  
ATOM   3773  CA  THR A 236      10.941 -17.198  37.375  1.00  0.370          C  
ATOM   3774  C   THR A 236      11.063 -17.748  35.962  1.00  0.340          C  
ATOM   3775  O   THR A 236      10.302 -18.639  35.578  1.00  0.330          O  
ATOM   3776  CB  THR A 236      12.194 -17.592  38.186  1.00  0.520          C  
ATOM   3777  OG1 THR A 236      12.377 -19.021  38.142  1.00  0.520          O  
ATOM   3778  CG2 THR A 236      12.000 -17.167  39.631  1.00  0.520          C  
ATOM   3779  H   THR A 236       9.758 -18.532  38.608  1.00  0.460          H  
ATOM   3780  HA  THR A 236      10.884 -16.110  37.320  1.00  0.440          H  
ATOM   3781  HB  THR A 236      13.073 -17.102  37.773  1.00  0.630          H  
ATOM   3782  HG1 THR A 236      13.178 -19.248  38.638  1.00  0.630          H  
ATOM   3783 1HG2 THR A 236      12.878 -17.443  40.214  1.00  0.630          H  
ATOM   3784 2HG2 THR A 236      11.859 -16.088  39.674  1.00  0.630          H  
ATOM   3785 3HG2 THR A 236      11.124 -17.662  40.049  1.00  0.630          H  
ATOM   3786  N   LEU A 237      12.019 -17.239  35.176  1.00  0.350          N  
ATOM   3787  CA  LEU A 237      12.183 -17.758  33.817  1.00  0.340          C  
ATOM   3788  C   LEU A 237      12.533 -19.242  33.849  1.00  0.310          C  
ATOM   3789  O   LEU A 237      12.046 -20.029  33.033  1.00  0.300          O  
ATOM   3790  CB  LEU A 237      13.314 -17.006  33.087  1.00  0.480          C  
ATOM   3791  CG  LEU A 237      13.082 -15.508  32.728  1.00  0.480          C  
ATOM   3792  CD1 LEU A 237      14.379 -14.938  32.166  1.00  0.480          C  
ATOM   3793  CD2 LEU A 237      11.977 -15.359  31.699  1.00  0.480          C  
ATOM   3794  H   LEU A 237      12.612 -16.498  35.520  1.00  0.420          H  
ATOM   3795  HA  LEU A 237      11.243 -17.645  33.284  1.00  0.410          H  
ATOM   3796 1HB  LEU A 237      14.201 -17.050  33.712  1.00  0.580          H  
ATOM   3797 2HB  LEU A 237      13.541 -17.526  32.167  1.00  0.580          H  
ATOM   3798  HG  LEU A 237      12.818 -14.956  33.627  1.00  0.580          H  
ATOM   3799 1HD1 LEU A 237      14.238 -13.884  31.921  1.00  0.580          H  
ATOM   3800 2HD1 LEU A 237      15.175 -15.031  32.905  1.00  0.580          H  
ATOM   3801 3HD1 LEU A 237      14.655 -15.484  31.263  1.00  0.580          H  
ATOM   3802 1HD2 LEU A 237      11.851 -14.305  31.466  1.00  0.580          H  
ATOM   3803 2HD2 LEU A 237      12.251 -15.888  30.799  1.00  0.580          H  
ATOM   3804 3HD2 LEU A 237      11.044 -15.751  32.081  1.00  0.580          H  
ATOM   3805  N   ILE A 238      13.352 -19.630  34.822  1.00  0.320          N  
ATOM   3806  CA  ILE A 238      13.760 -21.016  34.968  1.00  0.330          C  
ATOM   3807  C   ILE A 238      12.559 -21.881  35.295  1.00  0.300          C  
ATOM   3808  O   ILE A 238      12.390 -22.955  34.715  1.00  0.280          O  
ATOM   3809  CB  ILE A 238      14.848 -21.172  36.044  1.00  0.460          C  
ATOM   3810  CG1 ILE A 238      16.148 -20.486  35.549  1.00  0.460          C  
ATOM   3811  CG2 ILE A 238      15.069 -22.666  36.355  1.00  0.460          C  
ATOM   3812  CD1 ILE A 238      17.213 -20.295  36.613  1.00  0.460          C  
ATOM   3813  H   ILE A 238      13.698 -18.927  35.459  1.00  0.380          H  
ATOM   3814  HA  ILE A 238      14.170 -21.357  34.016  1.00  0.400          H  
ATOM   3815  HB  ILE A 238      14.535 -20.662  36.953  1.00  0.550          H  
ATOM   3816 1HG1 ILE A 238      16.571 -21.087  34.744  1.00  0.550          H  
ATOM   3817 2HG1 ILE A 238      15.895 -19.508  35.146  1.00  0.550          H  
ATOM   3818 1HG2 ILE A 238      15.828 -22.782  37.117  1.00  0.550          H  
ATOM   3819 2HG2 ILE A 238      14.150 -23.111  36.718  1.00  0.550          H  
ATOM   3820 3HG2 ILE A 238      15.384 -23.184  35.448  1.00  0.550          H  
ATOM   3821 1HD1 ILE A 238      18.079 -19.804  36.168  1.00  0.550          H  
ATOM   3822 2HD1 ILE A 238      16.819 -19.672  37.417  1.00  0.550          H  
ATOM   3823 3HD1 ILE A 238      17.522 -21.252  37.020  1.00  0.550          H  
ATOM   3824  N   GLU A 239      11.738 -21.438  36.246  1.00  0.300          N  
ATOM   3825  CA  GLU A 239      10.558 -22.200  36.610  1.00  0.300          C  
ATOM   3826  C   GLU A 239       9.597 -22.348  35.427  1.00  0.270          C  
ATOM   3827  O   GLU A 239       9.022 -23.426  35.241  1.00  0.270          O  
ATOM   3828  CB  GLU A 239       9.877 -21.548  37.802  1.00  0.420          C  
ATOM   3829  CG  GLU A 239      10.653 -21.700  39.104  1.00  0.420          C  
ATOM   3830  CD  GLU A 239      10.095 -20.896  40.237  1.00  0.420          C  
ATOM   3831  OE1 GLU A 239       9.570 -19.825  39.997  1.00  0.420          O  
ATOM   3832  OE2 GLU A 239      10.174 -21.357  41.352  1.00  0.420          O  
ATOM   3833  H   GLU A 239      11.948 -20.563  36.729  1.00  0.360          H  
ATOM   3834  HA  GLU A 239      10.878 -23.195  36.911  1.00  0.360          H  
ATOM   3835 1HB  GLU A 239       9.741 -20.492  37.601  1.00  0.500          H  
ATOM   3836 2HB  GLU A 239       8.902 -21.990  37.937  1.00  0.500          H  
ATOM   3837 1HG  GLU A 239      10.645 -22.751  39.386  1.00  0.500          H  
ATOM   3838 2HG  GLU A 239      11.687 -21.413  38.934  1.00  0.500          H  
ATOM   3839  N   LYS A 240       9.438 -21.290  34.617  1.00  0.260          N  
ATOM   3840  CA  LYS A 240       8.586 -21.356  33.434  1.00  0.260          C  
ATOM   3841  C   LYS A 240       9.099 -22.384  32.430  1.00  0.240          C  
ATOM   3842  O   LYS A 240       8.316 -23.189  31.900  1.00  0.230          O  
ATOM   3843  CB  LYS A 240       8.496 -19.981  32.773  1.00  0.360          C  
ATOM   3844  CG  LYS A 240       7.639 -18.958  33.508  1.00  0.360          C  
ATOM   3845  CD  LYS A 240       7.707 -17.576  32.839  1.00  0.360          C  
ATOM   3846  CE  LYS A 240       6.727 -16.587  33.486  1.00  0.360          C  
ATOM   3847  NZ  LYS A 240       6.877 -15.187  32.943  1.00  0.360          N  
ATOM   3848  H   LYS A 240       9.902 -20.407  34.857  1.00  0.310          H  
ATOM   3849  HA  LYS A 240       7.587 -21.659  33.747  1.00  0.310          H  
ATOM   3850 1HB  LYS A 240       9.497 -19.562  32.693  1.00  0.440          H  
ATOM   3851 2HB  LYS A 240       8.124 -20.091  31.777  1.00  0.440          H  
ATOM   3852 1HG  LYS A 240       6.600 -19.295  33.515  1.00  0.440          H  
ATOM   3853 2HG  LYS A 240       7.979 -18.873  34.536  1.00  0.440          H  
ATOM   3854 1HD  LYS A 240       8.719 -17.180  32.929  1.00  0.440          H  
ATOM   3855 2HD  LYS A 240       7.465 -17.653  31.780  1.00  0.440          H  
ATOM   3856 1HE  LYS A 240       5.713 -16.934  33.282  1.00  0.440          H  
ATOM   3857 2HE  LYS A 240       6.882 -16.569  34.569  1.00  0.440          H  
ATOM   3858 1HZ  LYS A 240       6.201 -14.589  33.388  1.00  0.440          H  
ATOM   3859 2HZ  LYS A 240       7.799 -14.852  33.147  1.00  0.440          H  
ATOM   3860 3HZ  LYS A 240       6.735 -15.159  31.901  1.00  0.440          H  
ATOM   3861  N   GLU A 241      10.414 -22.389  32.180  1.00  0.250          N  
ATOM   3862  CA  GLU A 241      10.952 -23.369  31.259  1.00  0.250          C  
ATOM   3863  C   GLU A 241      10.761 -24.784  31.797  1.00  0.240          C  
ATOM   3864  O   GLU A 241      10.407 -25.678  31.024  1.00  0.230          O  
ATOM   3865  CB  GLU A 241      12.418 -23.118  30.925  1.00  0.350          C  
ATOM   3866  CG  GLU A 241      12.937 -24.103  29.868  1.00  0.350          C  
ATOM   3867  CD  GLU A 241      14.298 -23.815  29.347  1.00  0.350          C  
ATOM   3868  OE1 GLU A 241      14.848 -22.785  29.630  1.00  0.350          O  
ATOM   3869  OE2 GLU A 241      14.796 -24.632  28.615  1.00  0.350          O  
ATOM   3870  H   GLU A 241      11.025 -21.680  32.604  1.00  0.300          H  
ATOM   3871  HA  GLU A 241      10.395 -23.292  30.327  1.00  0.300          H  
ATOM   3872 1HB  GLU A 241      12.550 -22.099  30.571  1.00  0.420          H  
ATOM   3873 2HB  GLU A 241      13.019 -23.229  31.831  1.00  0.420          H  
ATOM   3874 1HG  GLU A 241      12.948 -25.106  30.299  1.00  0.420          H  
ATOM   3875 2HG  GLU A 241      12.235 -24.111  29.034  1.00  0.420          H  
ATOM   3876  N   ARG A 242      10.994 -24.993  33.109  1.00  0.260          N  
ATOM   3877  CA  ARG A 242      10.827 -26.306  33.736  1.00  0.270          C  
ATOM   3878  C   ARG A 242       9.385 -26.792  33.644  1.00  0.250          C  
ATOM   3879  O   ARG A 242       9.131 -27.976  33.396  1.00  0.250          O  
ATOM   3880  CB  ARG A 242      11.252 -26.277  35.195  1.00  0.370          C  
ATOM   3881  CG  ARG A 242      12.749 -26.178  35.435  1.00  0.370          C  
ATOM   3882  CD  ARG A 242      13.053 -26.038  36.872  1.00  0.370          C  
ATOM   3883  NE  ARG A 242      14.486 -25.992  37.122  1.00  0.370          N  
ATOM   3884  CZ  ARG A 242      15.060 -25.666  38.301  1.00  0.370          C  
ATOM   3885  NH1 ARG A 242      14.316 -25.346  39.341  1.00  0.370          N  
ATOM   3886  NH2 ARG A 242      16.380 -25.667  38.408  1.00  0.370          N  
ATOM   3887  H   ARG A 242      11.324 -24.210  33.684  1.00  0.310          H  
ATOM   3888  HA  ARG A 242      11.468 -27.014  33.212  1.00  0.320          H  
ATOM   3889 1HB  ARG A 242      10.789 -25.422  35.680  1.00  0.450          H  
ATOM   3890 2HB  ARG A 242      10.891 -27.173  35.696  1.00  0.450          H  
ATOM   3891 1HG  ARG A 242      13.230 -27.085  35.071  1.00  0.450          H  
ATOM   3892 2HG  ARG A 242      13.155 -25.322  34.905  1.00  0.450          H  
ATOM   3893 1HD  ARG A 242      12.610 -25.108  37.230  1.00  0.450          H  
ATOM   3894 2HD  ARG A 242      12.633 -26.880  37.418  1.00  0.450          H  
ATOM   3895  HE  ARG A 242      15.100 -26.229  36.352  1.00  0.450          H  
ATOM   3896 1HH1 ARG A 242      13.310 -25.340  39.266  1.00  0.450          H  
ATOM   3897 2HH1 ARG A 242      14.752 -25.102  40.220  1.00  0.450          H  
ATOM   3898 1HH2 ARG A 242      16.953 -25.913  37.611  1.00  0.450          H  
ATOM   3899 2HH2 ARG A 242      16.819 -25.425  39.285  1.00  0.450          H  
ATOM   3900  N   PHE A 243       8.426 -25.876  33.805  1.00  0.250          N  
ATOM   3901  CA  PHE A 243       7.021 -26.224  33.697  1.00  0.270          C  
ATOM   3902  C   PHE A 243       6.819 -26.906  32.340  1.00  0.260          C  
ATOM   3903  O   PHE A 243       6.258 -28.011  32.256  1.00  0.280          O  
ATOM   3904  CB  PHE A 243       6.147 -24.963  33.832  1.00  0.370          C  
ATOM   3905  CG  PHE A 243       4.682 -25.196  33.729  1.00  0.370          C  
ATOM   3906  CD1 PHE A 243       3.935 -25.563  34.834  1.00  0.370          C  
ATOM   3907  CD2 PHE A 243       4.051 -25.067  32.525  1.00  0.370          C  
ATOM   3908  CE1 PHE A 243       2.576 -25.797  34.707  1.00  0.370          C  
ATOM   3909  CE2 PHE A 243       2.712 -25.301  32.393  1.00  0.370          C  
ATOM   3910  CZ  PHE A 243       1.977 -25.669  33.484  1.00  0.370          C  
ATOM   3911  H   PHE A 243       8.686 -24.923  34.080  1.00  0.300          H  
ATOM   3912  HA  PHE A 243       6.765 -26.923  34.491  1.00  0.320          H  
ATOM   3913 1HB  PHE A 243       6.354 -24.486  34.789  1.00  0.440          H  
ATOM   3914 2HB  PHE A 243       6.424 -24.253  33.063  1.00  0.440          H  
ATOM   3915  HD1 PHE A 243       4.424 -25.672  35.802  1.00  0.440          H  
ATOM   3916  HD2 PHE A 243       4.633 -24.776  31.674  1.00  0.440          H  
ATOM   3917  HE1 PHE A 243       1.984 -26.094  35.574  1.00  0.440          H  
ATOM   3918  HE2 PHE A 243       2.233 -25.203  31.419  1.00  0.440          H  
ATOM   3919  HZ  PHE A 243       0.931 -25.864  33.378  1.00  0.440          H  
ATOM   3920  N   TYR A 244       7.309 -26.267  31.260  1.00  0.250          N  
ATOM   3921  CA  TYR A 244       7.196 -26.907  29.950  1.00  0.270          C  
ATOM   3922  C   TYR A 244       8.060 -28.161  29.787  1.00  0.250          C  
ATOM   3923  O   TYR A 244       7.580 -29.160  29.262  1.00  0.280          O  
ATOM   3924  CB  TYR A 244       7.541 -25.951  28.797  1.00  0.370          C  
ATOM   3925  CG  TYR A 244       6.484 -24.928  28.406  1.00  0.370          C  
ATOM   3926  CD1 TYR A 244       5.226 -24.916  28.985  1.00  0.370          C  
ATOM   3927  CD2 TYR A 244       6.766 -24.038  27.385  1.00  0.370          C  
ATOM   3928  CE1 TYR A 244       4.298 -24.036  28.582  1.00  0.370          C  
ATOM   3929  CE2 TYR A 244       5.803 -23.159  26.963  1.00  0.370          C  
ATOM   3930  CZ  TYR A 244       4.580 -23.159  27.566  1.00  0.370          C  
ATOM   3931  OH  TYR A 244       3.617 -22.307  27.162  1.00  0.370          O  
ATOM   3932  H   TYR A 244       7.740 -25.339  31.374  1.00  0.300          H  
ATOM   3933  HA  TYR A 244       6.176 -27.256  29.833  1.00  0.320          H  
ATOM   3934 1HB  TYR A 244       8.451 -25.402  29.065  1.00  0.440          H  
ATOM   3935 2HB  TYR A 244       7.775 -26.540  27.911  1.00  0.440          H  
ATOM   3936  HD1 TYR A 244       4.958 -25.598  29.763  1.00  0.440          H  
ATOM   3937  HD2 TYR A 244       7.744 -24.046  26.905  1.00  0.440          H  
ATOM   3938  HE1 TYR A 244       3.321 -24.037  29.055  1.00  0.440          H  
ATOM   3939  HE2 TYR A 244       6.011 -22.464  26.147  1.00  0.440          H  
ATOM   3940  HH  TYR A 244       3.898 -21.863  26.343  1.00  0.440          H  
ATOM   3941  N   GLU A 245       9.308 -28.165  30.260  1.00  0.240          N  
ATOM   3942  CA  GLU A 245      10.177 -29.336  30.057  1.00  0.250          C  
ATOM   3943  C   GLU A 245       9.572 -30.616  30.625  1.00  0.280          C  
ATOM   3944  O   GLU A 245       9.595 -31.672  29.981  1.00  0.320          O  
ATOM   3945  CB  GLU A 245      11.565 -29.135  30.676  1.00  0.350          C  
ATOM   3946  CG  GLU A 245      12.537 -30.317  30.409  1.00  0.350          C  
ATOM   3947  CD  GLU A 245      13.918 -30.118  30.964  1.00  0.350          C  
ATOM   3948  OE1 GLU A 245      14.162 -29.099  31.553  1.00  0.350          O  
ATOM   3949  OE2 GLU A 245      14.732 -30.993  30.795  1.00  0.350          O  
ATOM   3950  H   GLU A 245       9.682 -27.323  30.702  1.00  0.290          H  
ATOM   3951  HA  GLU A 245      10.308 -29.471  28.984  1.00  0.300          H  
ATOM   3952 1HB  GLU A 245      12.011 -28.216  30.289  1.00  0.420          H  
ATOM   3953 2HB  GLU A 245      11.462 -29.020  31.756  1.00  0.420          H  
ATOM   3954 1HG  GLU A 245      12.123 -31.222  30.854  1.00  0.420          H  
ATOM   3955 2HG  GLU A 245      12.602 -30.477  29.333  1.00  0.420          H  
ATOM   3956  N   SER A 246       8.949 -30.499  31.796  1.00  0.270          N  
ATOM   3957  CA  SER A 246       8.325 -31.617  32.492  1.00  0.290          C  
ATOM   3958  C   SER A 246       6.915 -31.914  31.983  1.00  0.300          C  
ATOM   3959  O   SER A 246       6.248 -32.819  32.488  1.00  0.310          O  
ATOM   3960  CB  SER A 246       8.285 -31.353  33.989  1.00  0.400          C  
ATOM   3961  OG  SER A 246       9.577 -31.333  34.554  1.00  0.400          O  
ATOM   3962  H   SER A 246       8.975 -29.592  32.277  1.00  0.320          H  
ATOM   3963  HA  SER A 246       8.938 -32.502  32.322  1.00  0.350          H  
ATOM   3964 1HB  SER A 246       7.810 -30.388  34.154  1.00  0.480          H  
ATOM   3965 2HB  SER A 246       7.675 -32.107  34.482  1.00  0.480          H  
ATOM   3966  HG  SER A 246       9.454 -31.124  35.483  1.00  0.480          H  
ATOM   3967  N   ARG A 247       6.453 -31.129  31.002  1.00  0.290          N  
ATOM   3968  CA  ARG A 247       5.135 -31.226  30.396  1.00  0.300          C  
ATOM   3969  C   ARG A 247       4.032 -31.146  31.436  1.00  0.310          C  
ATOM   3970  O   ARG A 247       3.093 -31.947  31.435  1.00  0.340          O  
ATOM   3971  CB  ARG A 247       5.005 -32.510  29.574  1.00  0.420          C  
ATOM   3972  CG  ARG A 247       5.517 -32.418  28.128  1.00  0.420          C  
ATOM   3973  CD  ARG A 247       7.011 -32.350  28.016  1.00  0.420          C  
ATOM   3974  NE  ARG A 247       7.431 -32.356  26.615  1.00  0.420          N  
ATOM   3975  CZ  ARG A 247       8.688 -32.132  26.153  1.00  0.420          C  
ATOM   3976  NH1 ARG A 247       9.694 -31.880  26.977  1.00  0.420          N  
ATOM   3977  NH2 ARG A 247       8.904 -32.163  24.843  1.00  0.420          N  
ATOM   3978  H   ARG A 247       7.067 -30.414  30.616  1.00  0.350          H  
ATOM   3979  HA  ARG A 247       5.031 -30.383  29.717  1.00  0.360          H  
ATOM   3980 1HB  ARG A 247       5.538 -33.319  30.062  1.00  0.500          H  
ATOM   3981 2HB  ARG A 247       3.959 -32.799  29.513  1.00  0.500          H  
ATOM   3982 1HG  ARG A 247       5.173 -33.283  27.568  1.00  0.500          H  
ATOM   3983 2HG  ARG A 247       5.122 -31.519  27.673  1.00  0.500          H  
ATOM   3984 1HD  ARG A 247       7.367 -31.442  28.461  1.00  0.500          H  
ATOM   3985 2HD  ARG A 247       7.461 -33.204  28.522  1.00  0.500          H  
ATOM   3986  HE  ARG A 247       6.715 -32.538  25.929  1.00  0.500          H  
ATOM   3987 1HH1 ARG A 247       9.554 -31.843  27.999  1.00  0.500          H  
ATOM   3988 2HH1 ARG A 247      10.616 -31.701  26.608  1.00  0.500          H  
ATOM   3989 1HH2 ARG A 247       8.142 -32.350  24.208  1.00  0.500          H  
ATOM   3990 2HH2 ARG A 247       9.832 -31.995  24.470  1.00  0.500          H  
ATOM   3991  N   CYS A 248       4.151 -30.176  32.334  1.00  0.310          N  
ATOM   3992  CA  CYS A 248       3.170 -29.984  33.379  1.00  0.320          C  
ATOM   3993  C   CYS A 248       1.846 -29.519  32.796  1.00  0.320          C  
ATOM   3994  O   CYS A 248       1.811 -28.633  31.939  1.00  0.310          O  
ATOM   3995  CB  CYS A 248       3.678 -28.957  34.359  1.00  0.440          C  
ATOM   3996  SG  CYS A 248       5.150 -29.442  35.244  1.00  0.440          S  
ATOM   3997  H   CYS A 248       4.943 -29.527  32.270  1.00  0.370          H  
ATOM   3998  HA  CYS A 248       3.020 -30.932  33.894  1.00  0.380          H  
ATOM   3999 1HB  CYS A 248       3.929 -28.079  33.792  1.00  0.530          H  
ATOM   4000 2HB  CYS A 248       2.897 -28.703  35.073  1.00  0.530          H  
ATOM   4001  HG  CYS A 248       5.963 -29.337  34.185  1.00  0.530          H  
ATOM   4002  N   ARG A 249       0.741 -30.082  33.274  1.00  0.330          N  
ATOM   4003  CA  ARG A 249      -0.557 -29.650  32.782  1.00  0.320          C  
ATOM   4004  C   ARG A 249      -0.926 -28.285  33.397  1.00  0.320          C  
ATOM   4005  O   ARG A 249      -0.694 -28.092  34.591  1.00  0.380          O  
ATOM   4006  CB  ARG A 249      -1.631 -30.680  33.126  1.00  0.450          C  
ATOM   4007  CG  ARG A 249      -3.033 -30.381  32.572  1.00  0.450          C  
ATOM   4008  CD  ARG A 249      -3.994 -31.468  32.858  1.00  0.450          C  
ATOM   4009  NE  ARG A 249      -5.351 -31.135  32.398  1.00  0.450          N  
ATOM   4010  CZ  ARG A 249      -6.429 -31.946  32.503  1.00  0.450          C  
ATOM   4011  NH1 ARG A 249      -6.307 -33.147  33.041  1.00  0.450          N  
ATOM   4012  NH2 ARG A 249      -7.618 -31.538  32.069  1.00  0.450          N  
ATOM   4013  H   ARG A 249       0.812 -30.812  33.971  1.00  0.400          H  
ATOM   4014  HA  ARG A 249      -0.496 -29.617  31.704  1.00  0.380          H  
ATOM   4015 1HB  ARG A 249      -1.331 -31.658  32.751  1.00  0.540          H  
ATOM   4016 2HB  ARG A 249      -1.721 -30.757  34.208  1.00  0.540          H  
ATOM   4017 1HG  ARG A 249      -3.420 -29.477  33.024  1.00  0.540          H  
ATOM   4018 2HG  ARG A 249      -2.982 -30.254  31.494  1.00  0.540          H  
ATOM   4019 1HD  ARG A 249      -3.671 -32.378  32.352  1.00  0.540          H  
ATOM   4020 2HD  ARG A 249      -4.027 -31.634  33.934  1.00  0.540          H  
ATOM   4021  HE  ARG A 249      -5.495 -30.220  31.983  1.00  0.540          H  
ATOM   4022 1HH1 ARG A 249      -5.410 -33.467  33.375  1.00  0.540          H  
ATOM   4023 2HH1 ARG A 249      -7.113 -33.751  33.119  1.00  0.540          H  
ATOM   4024 1HH2 ARG A 249      -7.743 -30.605  31.653  1.00  0.540          H  
ATOM   4025 2HH2 ARG A 249      -8.419 -32.143  32.148  1.00  0.540          H  
ATOM   4026  N   PRO A 250      -1.426 -27.313  32.604  1.00  0.320          N  
ATOM   4027  CA  PRO A 250      -1.970 -26.026  33.024  1.00  0.350          C  
ATOM   4028  C   PRO A 250      -3.177 -26.192  33.925  1.00  0.330          C  
ATOM   4029  O   PRO A 250      -3.897 -27.182  33.824  1.00  0.290          O  
ATOM   4030  CB  PRO A 250      -2.370 -25.365  31.704  1.00  0.520          C  
ATOM   4031  CG  PRO A 250      -1.513 -26.025  30.672  1.00  0.520          C  
ATOM   4032  CD  PRO A 250      -1.331 -27.440  31.131  1.00  0.520          C  
ATOM   4033  HA  PRO A 250      -1.196 -25.444  33.538  1.00  0.420          H  
ATOM   4034 1HB  PRO A 250      -3.449 -25.511  31.525  1.00  0.630          H  
ATOM   4035 2HB  PRO A 250      -2.204 -24.281  31.762  1.00  0.630          H  
ATOM   4036 1HG  PRO A 250      -2.015 -25.980  29.717  1.00  0.630          H  
ATOM   4037 2HG  PRO A 250      -0.559 -25.489  30.555  1.00  0.630          H  
ATOM   4038 1HD  PRO A 250      -2.120 -28.087  30.726  1.00  0.630          H  
ATOM   4039 2HD  PRO A 250      -0.317 -27.730  30.807  1.00  0.630          H  
ATOM   4040  N   VAL A 251      -3.407 -25.207  34.776  1.00  0.430          N  
ATOM   4041  CA  VAL A 251      -4.553 -25.196  35.676  1.00  0.460          C  
ATOM   4042  C   VAL A 251      -5.863 -24.996  34.923  1.00  0.310          C  
ATOM   4043  O   VAL A 251      -6.010 -24.035  34.183  1.00  0.420          O  
ATOM   4044  CB  VAL A 251      -4.366 -24.062  36.715  1.00  0.630          C  
ATOM   4045  CG1 VAL A 251      -5.606 -23.901  37.602  1.00  0.630          C  
ATOM   4046  CG2 VAL A 251      -3.147 -24.379  37.577  1.00  0.630          C  
ATOM   4047  H   VAL A 251      -2.764 -24.429  34.793  1.00  0.520          H  
ATOM   4048  HA  VAL A 251      -4.591 -26.153  36.197  1.00  0.550          H  
ATOM   4049  HB  VAL A 251      -4.205 -23.126  36.195  1.00  0.760          H  
ATOM   4050 1HG1 VAL A 251      -5.438 -23.095  38.315  1.00  0.760          H  
ATOM   4051 2HG1 VAL A 251      -6.481 -23.654  36.998  1.00  0.760          H  
ATOM   4052 3HG1 VAL A 251      -5.794 -24.826  38.144  1.00  0.760          H  
ATOM   4053 1HG2 VAL A 251      -2.994 -23.578  38.301  1.00  0.760          H  
ATOM   4054 2HG2 VAL A 251      -3.310 -25.320  38.104  1.00  0.760          H  
ATOM   4055 3HG2 VAL A 251      -2.263 -24.470  36.950  1.00  0.760          H  
ATOM   4056  N   THR A 252      -6.818 -25.889  35.149  1.00  0.380          N  
ATOM   4057  CA  THR A 252      -8.139 -25.841  34.526  1.00  0.410          C  
ATOM   4058  C   THR A 252      -8.969 -24.677  35.125  1.00  0.360          C  
ATOM   4059  O   THR A 252      -9.038 -24.575  36.347  1.00  0.910          O  
ATOM   4060  CB  THR A 252      -8.861 -27.189  34.782  1.00  0.560          C  
ATOM   4061  OG1 THR A 252      -8.093 -28.269  34.217  1.00  0.560          O  
ATOM   4062  CG2 THR A 252     -10.222 -27.205  34.166  1.00  0.560          C  
ATOM   4063  H   THR A 252      -6.608 -26.649  35.778  1.00  0.460          H  
ATOM   4064  HA  THR A 252      -7.990 -25.714  33.459  1.00  0.490          H  
ATOM   4065  HB  THR A 252      -8.958 -27.342  35.857  1.00  0.670          H  
ATOM   4066  HG1 THR A 252      -7.284 -28.387  34.709  1.00  0.670          H  
ATOM   4067 1HG2 THR A 252     -10.690 -28.164  34.372  1.00  0.670          H  
ATOM   4068 2HG2 THR A 252     -10.843 -26.408  34.581  1.00  0.670          H  
ATOM   4069 3HG2 THR A 252     -10.122 -27.075  33.099  1.00  0.670          H  
ATOM   4070  N   PRO A 253      -9.622 -23.812  34.322  1.00  0.450          N  
ATOM   4071  CA  PRO A 253     -10.444 -22.691  34.744  1.00  0.470          C  
ATOM   4072  C   PRO A 253     -11.786 -23.102  35.261  1.00  0.510          C  
ATOM   4073  O   PRO A 253     -12.276 -24.154  34.880  1.00  1.190          O  
ATOM   4074  CB  PRO A 253     -10.655 -21.921  33.459  1.00  0.700          C  
ATOM   4075  CG  PRO A 253     -10.629 -22.970  32.417  1.00  0.700          C  
ATOM   4076  CD  PRO A 253      -9.561 -23.948  32.880  1.00  0.700          C  
ATOM   4077  HA  PRO A 253      -9.922 -22.118  35.505  1.00  0.560          H  
ATOM   4078 1HB  PRO A 253     -11.626 -21.410  33.509  1.00  0.850          H  
ATOM   4079 2HB  PRO A 253      -9.873 -21.160  33.331  1.00  0.850          H  
ATOM   4080 1HG  PRO A 253     -11.622 -23.450  32.366  1.00  0.850          H  
ATOM   4081 2HG  PRO A 253     -10.469 -22.533  31.452  1.00  0.850          H  
ATOM   4082 1HD  PRO A 253      -9.838 -24.932  32.532  1.00  0.850          H  
ATOM   4083 2HD  PRO A 253      -8.576 -23.646  32.556  1.00  0.850          H  
ATOM   4084  N   SER A 254     -12.400 -22.213  36.041  1.00  0.320          N  
ATOM   4085  CA  SER A 254     -13.775 -22.312  36.526  1.00  0.600          C  
ATOM   4086  C   SER A 254     -14.537 -23.543  36.057  1.00  0.610          C  
ATOM   4087  O   SER A 254     -14.425 -24.614  36.653  1.00  1.110          O  
ATOM   4088  CB  SER A 254     -14.544 -21.057  36.147  1.00  0.730          C  
ATOM   4089  OG  SER A 254     -14.686 -20.939  34.757  1.00  0.730          O  
ATOM   4090  H   SER A 254     -11.885 -21.388  36.310  1.00  0.380          H  
ATOM   4091  HA  SER A 254     -13.734 -22.356  37.614  1.00  0.720          H  
ATOM   4092 1HB  SER A 254     -15.530 -21.081  36.615  1.00  0.870          H  
ATOM   4093 2HB  SER A 254     -14.021 -20.184  36.534  1.00  0.870          H  
ATOM   4094  HG  SER A 254     -15.161 -20.110  34.606  1.00  0.870          H  
ATOM   4095  N   CYS A 255     -15.404 -23.360  35.070  1.00  0.490          N  
ATOM   4096  CA  CYS A 255     -16.204 -24.460  34.560  1.00  0.640          C  
ATOM   4097  C   CYS A 255     -16.908 -24.044  33.271  1.00  0.700          C  
ATOM   4098  O   CYS A 255     -16.930 -22.857  32.961  1.00  1.290          O  
ATOM   4099  CB  CYS A 255     -17.243 -24.848  35.627  1.00  0.840          C  
ATOM   4100  SG  CYS A 255     -18.389 -23.526  35.992  1.00  0.840          S  
ATOM   4101  H   CYS A 255     -15.441 -22.449  34.627  1.00  0.590          H  
ATOM   4102  HA  CYS A 255     -15.525 -25.289  34.372  1.00  0.770          H  
ATOM   4103 1HB  CYS A 255     -17.806 -25.703  35.334  1.00  1.000          H  
ATOM   4104 2HB  CYS A 255     -16.749 -25.115  36.551  1.00  1.000          H  
ATOM   4105  HG  CYS A 255     -17.442 -22.615  36.181  1.00  1.000          H  
ATOM   4106  N   LYS A 256     -17.526 -24.970  32.517  1.00  0.730          N  
ATOM   4107  CA  LYS A 256     -17.494 -26.422  32.678  1.00  0.670          C  
ATOM   4108  C   LYS A 256     -16.963 -26.986  31.380  1.00  0.520          C  
ATOM   4109  O   LYS A 256     -15.853 -27.488  31.318  1.00  0.620          O  
ATOM   4110  CB  LYS A 256     -18.883 -26.995  32.986  1.00  0.960          C  
ATOM   4111  CG  LYS A 256     -18.897 -28.496  33.241  1.00  0.960          C  
ATOM   4112  CD  LYS A 256     -20.293 -28.980  33.612  1.00  0.960          C  
ATOM   4113  CE  LYS A 256     -20.314 -30.486  33.844  1.00  0.960          C  
ATOM   4114  NZ  LYS A 256     -21.677 -30.973  34.197  1.00  0.960          N  
ATOM   4115  H   LYS A 256     -18.049 -24.622  31.727  1.00  0.880          H  
ATOM   4116  HA  LYS A 256     -16.805 -26.724  33.459  1.00  0.800          H  
ATOM   4117 1HB  LYS A 256     -19.312 -26.499  33.848  1.00  1.150          H  
ATOM   4118 2HB  LYS A 256     -19.551 -26.803  32.154  1.00  1.150          H  
ATOM   4119 1HG  LYS A 256     -18.572 -29.021  32.339  1.00  1.150          H  
ATOM   4120 2HG  LYS A 256     -18.205 -28.735  34.048  1.00  1.150          H  
ATOM   4121 1HD  LYS A 256     -20.626 -28.473  34.517  1.00  1.150          H  
ATOM   4122 2HD  LYS A 256     -20.984 -28.735  32.800  1.00  1.150          H  
ATOM   4123 1HE  LYS A 256     -19.982 -30.990  32.938  1.00  1.150          H  
ATOM   4124 2HE  LYS A 256     -19.630 -30.732  34.657  1.00  1.150          H  
ATOM   4125 1HZ  LYS A 256     -21.651 -31.973  34.342  1.00  1.150          H  
ATOM   4126 2HZ  LYS A 256     -21.991 -30.519  35.043  1.00  1.150          H  
ATOM   4127 3HZ  LYS A 256     -22.315 -30.758  33.442  1.00  1.150          H  
ATOM   4128  N   GLU A 257     -17.722 -26.804  30.306  1.00  0.480          N  
ATOM   4129  CA  GLU A 257     -17.347 -27.276  28.977  1.00  0.550          C  
ATOM   4130  C   GLU A 257     -16.061 -26.617  28.488  1.00  0.440          C  
ATOM   4131  O   GLU A 257     -15.249 -27.220  27.773  1.00  0.440          O  
ATOM   4132  CB  GLU A 257     -18.476 -26.974  28.013  1.00  0.740          C  
ATOM   4133  CG  GLU A 257     -19.792 -27.682  28.333  1.00  0.740          C  
ATOM   4134  CD  GLU A 257     -20.612 -26.950  29.381  1.00  0.740          C  
ATOM   4135  OE1 GLU A 257     -20.160 -25.915  29.849  1.00  0.740          O  
ATOM   4136  OE2 GLU A 257     -21.657 -27.426  29.735  1.00  0.740          O  
ATOM   4137  H   GLU A 257     -18.634 -26.359  30.409  1.00  0.580          H  
ATOM   4138  HA  GLU A 257     -17.187 -28.356  29.025  1.00  0.660          H  
ATOM   4139 1HB  GLU A 257     -18.654 -25.910  28.043  1.00  0.890          H  
ATOM   4140 2HB  GLU A 257     -18.174 -27.237  27.000  1.00  0.890          H  
ATOM   4141 1HG  GLU A 257     -20.380 -27.768  27.418  1.00  0.890          H  
ATOM   4142 2HG  GLU A 257     -19.571 -28.689  28.689  1.00  0.890          H  
ATOM   4143  N   LEU A 258     -15.852 -25.376  28.922  1.00  0.380          N  
ATOM   4144  CA  LEU A 258     -14.687 -24.602  28.558  1.00  0.310          C  
ATOM   4145  C   LEU A 258     -13.419 -25.327  29.024  1.00  0.290          C  
ATOM   4146  O   LEU A 258     -12.344 -25.123  28.457  1.00  0.270          O  
ATOM   4147  CB  LEU A 258     -14.752 -23.202  29.189  1.00  0.460          C  
ATOM   4148  CG  LEU A 258     -13.820 -22.099  28.576  1.00  0.460          C  
ATOM   4149  CD1 LEU A 258     -14.232 -21.805  27.112  1.00  0.460          C  
ATOM   4150  CD2 LEU A 258     -13.903 -20.858  29.408  1.00  0.460          C  
ATOM   4151  H   LEU A 258     -16.575 -24.930  29.467  1.00  0.460          H  
ATOM   4152  HA  LEU A 258     -14.664 -24.533  27.477  1.00  0.370          H  
ATOM   4153 1HB  LEU A 258     -15.775 -22.845  29.122  1.00  0.550          H  
ATOM   4154 2HB  LEU A 258     -14.496 -23.294  30.251  1.00  0.550          H  
ATOM   4155  HG  LEU A 258     -12.786 -22.459  28.569  1.00  0.550          H  
ATOM   4156 1HD1 LEU A 258     -13.579 -21.046  26.695  1.00  0.550          H  
ATOM   4157 2HD1 LEU A 258     -14.158 -22.688  26.518  1.00  0.550          H  
ATOM   4158 3HD1 LEU A 258     -15.260 -21.444  27.089  1.00  0.550          H  
ATOM   4159 1HD2 LEU A 258     -13.241 -20.096  28.993  1.00  0.550          H  
ATOM   4160 2HD2 LEU A 258     -14.914 -20.482  29.423  1.00  0.550          H  
ATOM   4161 3HD2 LEU A 258     -13.595 -21.101  30.421  1.00  0.550          H  
ATOM   4162  N   ALA A 259     -13.526 -26.119  30.102  1.00  0.330          N  
ATOM   4163  CA  ALA A 259     -12.411 -26.867  30.643  1.00  0.350          C  
ATOM   4164  C   ALA A 259     -11.866 -27.858  29.625  1.00  0.340          C  
ATOM   4165  O   ALA A 259     -10.653 -28.093  29.577  1.00  0.350          O  
ATOM   4166  CB  ALA A 259     -12.838 -27.620  31.884  1.00  0.480          C  
ATOM   4167  H   ALA A 259     -14.436 -26.284  30.536  1.00  0.400          H  
ATOM   4168  HA  ALA A 259     -11.618 -26.162  30.897  1.00  0.420          H  
ATOM   4169 1HB  ALA A 259     -12.003 -28.168  32.278  1.00  0.580          H  
ATOM   4170 2HB  ALA A 259     -13.211 -26.917  32.630  1.00  0.580          H  
ATOM   4171 3HB  ALA A 259     -13.621 -28.327  31.623  1.00  0.580          H  
ATOM   4172  N   ASP A 260     -12.745 -28.433  28.792  1.00  0.350          N  
ATOM   4173  CA  ASP A 260     -12.305 -29.428  27.837  1.00  0.350          C  
ATOM   4174  C   ASP A 260     -11.780 -28.712  26.621  1.00  0.320          C  
ATOM   4175  O   ASP A 260     -10.840 -29.179  25.969  1.00  0.340          O  
ATOM   4176  CB  ASP A 260     -13.452 -30.350  27.457  1.00  0.490          C  
ATOM   4177  CG  ASP A 260     -13.942 -31.208  28.612  1.00  0.490          C  
ATOM   4178  OD1 ASP A 260     -13.164 -31.946  29.171  1.00  0.490          O  
ATOM   4179  OD2 ASP A 260     -15.105 -31.124  28.918  1.00  0.490          O  
ATOM   4180  H   ASP A 260     -13.739 -28.197  28.800  1.00  0.420          H  
ATOM   4181  HA  ASP A 260     -11.504 -30.020  28.277  1.00  0.420          H  
ATOM   4182 1HB  ASP A 260     -14.287 -29.747  27.090  1.00  0.590          H  
ATOM   4183 2HB  ASP A 260     -13.136 -31.001  26.654  1.00  0.590          H  
ATOM   4184  N   LEU A 261     -12.365 -27.553  26.313  1.00  0.300          N  
ATOM   4185  CA  LEU A 261     -11.859 -26.799  25.181  1.00  0.280          C  
ATOM   4186  C   LEU A 261     -10.426 -26.405  25.471  1.00  0.270          C  
ATOM   4187  O   LEU A 261      -9.525 -26.640  24.657  1.00  0.270          O  
ATOM   4188  CB  LEU A 261     -12.684 -25.534  24.928  1.00  0.400          C  
ATOM   4189  CG  LEU A 261     -12.160 -24.602  23.806  1.00  0.400          C  
ATOM   4190  CD1 LEU A 261     -12.146 -25.321  22.496  1.00  0.400          C  
ATOM   4191  CD2 LEU A 261     -13.036 -23.383  23.719  1.00  0.400          C  
ATOM   4192  H   LEU A 261     -13.178 -27.244  26.855  1.00  0.360          H  
ATOM   4193  HA  LEU A 261     -11.881 -27.444  24.307  1.00  0.340          H  
ATOM   4194 1HB  LEU A 261     -13.703 -25.827  24.686  1.00  0.480          H  
ATOM   4195 2HB  LEU A 261     -12.706 -24.952  25.846  1.00  0.480          H  
ATOM   4196  HG  LEU A 261     -11.140 -24.290  24.030  1.00  0.480          H  
ATOM   4197 1HD1 LEU A 261     -11.788 -24.645  21.778  1.00  0.480          H  
ATOM   4198 2HD1 LEU A 261     -11.490 -26.186  22.523  1.00  0.480          H  
ATOM   4199 3HD1 LEU A 261     -13.155 -25.637  22.232  1.00  0.480          H  
ATOM   4200 1HD2 LEU A 261     -12.671 -22.735  22.947  1.00  0.480          H  
ATOM   4201 2HD2 LEU A 261     -14.059 -23.680  23.492  1.00  0.480          H  
ATOM   4202 3HD2 LEU A 261     -13.008 -22.859  24.652  1.00  0.480          H  
ATOM   4203  N   MET A 262     -10.201 -25.829  26.656  1.00  0.270          N  
ATOM   4204  CA  MET A 262      -8.866 -25.426  27.015  1.00  0.260          C  
ATOM   4205  C   MET A 262      -7.918 -26.594  27.102  1.00  0.270          C  
ATOM   4206  O   MET A 262      -6.804 -26.500  26.591  1.00  0.280          O  
ATOM   4207  CB  MET A 262      -8.820 -24.710  28.327  1.00  0.370          C  
ATOM   4208  CG  MET A 262      -7.411 -24.170  28.622  1.00  0.370          C  
ATOM   4209  SD  MET A 262      -7.294 -23.371  30.144  1.00  0.370          S  
ATOM   4210  CE  MET A 262      -8.299 -21.952  29.896  1.00  0.370          C  
ATOM   4211  H   MET A 262     -10.981 -25.644  27.293  1.00  0.320          H  
ATOM   4212  HA  MET A 262      -8.502 -24.751  26.246  1.00  0.310          H  
ATOM   4213 1HB  MET A 262      -9.540 -23.909  28.290  1.00  0.440          H  
ATOM   4214 2HB  MET A 262      -9.121 -25.392  29.130  1.00  0.440          H  
ATOM   4215 1HG  MET A 262      -6.698 -24.987  28.632  1.00  0.440          H  
ATOM   4216 2HG  MET A 262      -7.114 -23.468  27.840  1.00  0.440          H  
ATOM   4217 1HE  MET A 262      -8.327 -21.396  30.806  1.00  0.440          H  
ATOM   4218 2HE  MET A 262      -7.881 -21.369  29.124  1.00  0.440          H  
ATOM   4219 3HE  MET A 262      -9.300 -22.223  29.625  1.00  0.440          H  
ATOM   4220  N   THR A 263      -8.336 -27.707  27.710  1.00  0.290          N  
ATOM   4221  CA  THR A 263      -7.429 -28.829  27.837  1.00  0.300          C  
ATOM   4222  C   THR A 263      -6.933 -29.254  26.464  1.00  0.280          C  
ATOM   4223  O   THR A 263      -5.741 -29.515  26.296  1.00  0.280          O  
ATOM   4224  CB  THR A 263      -8.087 -30.031  28.554  1.00  0.420          C  
ATOM   4225  OG1 THR A 263      -8.480 -29.647  29.897  1.00  0.420          O  
ATOM   4226  CG2 THR A 263      -7.091 -31.204  28.632  1.00  0.420          C  
ATOM   4227  H   THR A 263      -9.260 -27.769  28.144  1.00  0.350          H  
ATOM   4228  HA  THR A 263      -6.571 -28.513  28.426  1.00  0.360          H  
ATOM   4229  HB  THR A 263      -8.975 -30.343  28.001  1.00  0.500          H  
ATOM   4230  HG1 THR A 263      -9.293 -29.091  29.852  1.00  0.500          H  
ATOM   4231 1HG2 THR A 263      -7.564 -32.041  29.140  1.00  0.500          H  
ATOM   4232 2HG2 THR A 263      -6.795 -31.518  27.634  1.00  0.500          H  
ATOM   4233 3HG2 THR A 263      -6.208 -30.893  29.188  1.00  0.500          H  
ATOM   4234  N   ARG A 264      -7.836 -29.357  25.483  1.00  0.270          N  
ATOM   4235  CA  ARG A 264      -7.417 -29.739  24.142  1.00  0.250          C  
ATOM   4236  C   ARG A 264      -6.513 -28.667  23.492  1.00  0.240          C  
ATOM   4237  O   ARG A 264      -5.475 -28.984  22.901  1.00  0.240          O  
ATOM   4238  CB  ARG A 264      -8.628 -30.008  23.269  1.00  0.360          C  
ATOM   4239  CG  ARG A 264      -9.407 -31.259  23.624  1.00  0.360          C  
ATOM   4240  CD  ARG A 264     -10.354 -31.639  22.540  1.00  0.360          C  
ATOM   4241  NE  ARG A 264     -11.383 -30.625  22.277  1.00  0.360          N  
ATOM   4242  CZ  ARG A 264     -12.581 -30.521  22.902  1.00  0.360          C  
ATOM   4243  NH1 ARG A 264     -12.924 -31.355  23.864  1.00  0.360          N  
ATOM   4244  NH2 ARG A 264     -13.429 -29.579  22.520  1.00  0.360          N  
ATOM   4245  H   ARG A 264      -8.827 -29.181  25.686  1.00  0.320          H  
ATOM   4246  HA  ARG A 264      -6.846 -30.663  24.218  1.00  0.300          H  
ATOM   4247 1HB  ARG A 264      -9.311 -29.157  23.323  1.00  0.430          H  
ATOM   4248 2HB  ARG A 264      -8.325 -30.128  22.259  1.00  0.430          H  
ATOM   4249 1HG  ARG A 264      -8.712 -32.082  23.778  1.00  0.430          H  
ATOM   4250 2HG  ARG A 264      -9.971 -31.088  24.538  1.00  0.430          H  
ATOM   4251 1HD  ARG A 264      -9.785 -31.780  21.618  1.00  0.430          H  
ATOM   4252 2HD  ARG A 264     -10.843 -32.575  22.795  1.00  0.430          H  
ATOM   4253  HE  ARG A 264     -11.194 -29.960  21.540  1.00  0.430          H  
ATOM   4254 1HH1 ARG A 264     -12.290 -32.080  24.161  1.00  0.430          H  
ATOM   4255 2HH1 ARG A 264     -13.840 -31.276  24.286  1.00  0.430          H  
ATOM   4256 1HH2 ARG A 264     -13.199 -28.955  21.756  1.00  0.430          H  
ATOM   4257 2HH2 ARG A 264     -14.337 -29.495  22.952  1.00  0.430          H  
ATOM   4258  N   CYS A 265      -6.869 -27.384  23.656  1.00  0.230          N  
ATOM   4259  CA  CYS A 265      -6.109 -26.275  23.066  1.00  0.220          C  
ATOM   4260  C   CYS A 265      -4.685 -26.225  23.621  1.00  0.220          C  
ATOM   4261  O   CYS A 265      -3.741 -25.853  22.926  1.00  0.220          O  
ATOM   4262  CB  CYS A 265      -6.806 -24.938  23.341  1.00  0.310          C  
ATOM   4263  SG  CYS A 265      -8.409 -24.703  22.472  1.00  0.310          S  
ATOM   4264  H   CYS A 265      -7.733 -27.171  24.162  1.00  0.280          H  
ATOM   4265  HA  CYS A 265      -6.056 -26.417  21.994  1.00  0.260          H  
ATOM   4266 1HB  CYS A 265      -6.984 -24.847  24.407  1.00  0.370          H  
ATOM   4267 2HB  CYS A 265      -6.147 -24.130  23.054  1.00  0.370          H  
ATOM   4268  HG  CYS A 265      -9.113 -25.556  23.270  1.00  0.370          H  
ATOM   4269  N   MET A 266      -4.538 -26.597  24.888  1.00  0.250          N  
ATOM   4270  CA  MET A 266      -3.270 -26.596  25.599  1.00  0.270          C  
ATOM   4271  C   MET A 266      -2.494 -27.908  25.516  1.00  0.270          C  
ATOM   4272  O   MET A 266      -1.598 -28.145  26.329  1.00  0.270          O  
ATOM   4273  CB  MET A 266      -3.507 -26.242  27.057  1.00  0.370          C  
ATOM   4274  CG  MET A 266      -4.047 -24.834  27.278  1.00  0.370          C  
ATOM   4275  SD  MET A 266      -2.933 -23.533  26.745  1.00  0.370          S  
ATOM   4276  CE  MET A 266      -1.695 -23.548  28.018  1.00  0.370          C  
ATOM   4277  H   MET A 266      -5.380 -26.835  25.422  1.00  0.300          H  
ATOM   4278  HA  MET A 266      -2.643 -25.826  25.152  1.00  0.320          H  
ATOM   4279 1HB  MET A 266      -4.236 -26.943  27.473  1.00  0.440          H  
ATOM   4280 2HB  MET A 266      -2.590 -26.368  27.599  1.00  0.440          H  
ATOM   4281 1HG  MET A 266      -4.976 -24.724  26.727  1.00  0.440          H  
ATOM   4282 2HG  MET A 266      -4.260 -24.691  28.336  1.00  0.440          H  
ATOM   4283 1HE  MET A 266      -0.952 -22.784  27.808  1.00  0.440          H  
ATOM   4284 2HE  MET A 266      -2.158 -23.338  28.979  1.00  0.440          H  
ATOM   4285 3HE  MET A 266      -1.214 -24.512  28.044  1.00  0.440          H  
ATOM   4286  N   ASN A 267      -2.858 -28.816  24.614  1.00  0.280          N  
ATOM   4287  CA  ASN A 267      -2.092 -30.046  24.509  1.00  0.290          C  
ATOM   4288  C   ASN A 267      -0.662 -29.692  24.084  1.00  0.290          C  
ATOM   4289  O   ASN A 267      -0.449 -28.848  23.208  1.00  0.310          O  
ATOM   4290  CB  ASN A 267      -2.720 -31.043  23.545  1.00  0.400          C  
ATOM   4291  CG  ASN A 267      -2.152 -32.458  23.739  1.00  0.400          C  
ATOM   4292  OD1 ASN A 267      -0.970 -32.745  23.475  1.00  0.400          O  
ATOM   4293  ND2 ASN A 267      -2.994 -33.351  24.215  1.00  0.400          N  
ATOM   4294  H   ASN A 267      -3.661 -28.660  23.996  1.00  0.340          H  
ATOM   4295  HA  ASN A 267      -2.037 -30.511  25.495  1.00  0.350          H  
ATOM   4296 1HB  ASN A 267      -3.803 -31.063  23.693  1.00  0.480          H  
ATOM   4297 2HB  ASN A 267      -2.538 -30.724  22.514  1.00  0.480          H  
ATOM   4298 1HD2 ASN A 267      -2.691 -34.298  24.376  1.00  0.480          H  
ATOM   4299 2HD2 ASN A 267      -3.940 -33.093  24.416  1.00  0.480          H  
ATOM   4300  N   TYR A 268       0.324 -30.362  24.675  1.00  0.290          N  
ATOM   4301  CA  TYR A 268       1.725 -30.131  24.326  1.00  0.290          C  
ATOM   4302  C   TYR A 268       2.071 -30.556  22.897  1.00  0.310          C  
ATOM   4303  O   TYR A 268       3.035 -30.048  22.328  1.00  0.320          O  
ATOM   4304  CB  TYR A 268       2.640 -30.813  25.350  1.00  0.410          C  
ATOM   4305  CG  TYR A 268       2.806 -29.997  26.625  1.00  0.410          C  
ATOM   4306  CD1 TYR A 268       1.986 -30.184  27.724  1.00  0.410          C  
ATOM   4307  CD2 TYR A 268       3.817 -29.059  26.676  1.00  0.410          C  
ATOM   4308  CE1 TYR A 268       2.178 -29.413  28.853  1.00  0.410          C  
ATOM   4309  CE2 TYR A 268       4.011 -28.293  27.791  1.00  0.410          C  
ATOM   4310  CZ  TYR A 268       3.201 -28.456  28.880  1.00  0.410          C  
ATOM   4311  OH  TYR A 268       3.403 -27.680  29.995  1.00  0.410          O  
ATOM   4312  H   TYR A 268       0.096 -31.037  25.391  1.00  0.350          H  
ATOM   4313  HA  TYR A 268       1.914 -29.061  24.390  1.00  0.350          H  
ATOM   4314 1HB  TYR A 268       2.233 -31.790  25.615  1.00  0.490          H  
ATOM   4315 2HB  TYR A 268       3.625 -30.972  24.914  1.00  0.490          H  
ATOM   4316  HD1 TYR A 268       1.189 -30.926  27.703  1.00  0.490          H  
ATOM   4317  HD2 TYR A 268       4.468 -28.928  25.816  1.00  0.490          H  
ATOM   4318  HE1 TYR A 268       1.531 -29.556  29.713  1.00  0.490          H  
ATOM   4319  HE2 TYR A 268       4.810 -27.560  27.810  1.00  0.490          H  
ATOM   4320  HH  TYR A 268       2.785 -27.961  30.705  1.00  0.490          H  
ATOM   4321  N   ASP A 269       1.304 -31.491  22.335  1.00  0.310          N  
ATOM   4322  CA  ASP A 269       1.480 -31.992  20.977  1.00  0.320          C  
ATOM   4323  C   ASP A 269       0.665 -31.171  19.965  1.00  0.300          C  
ATOM   4324  O   ASP A 269      -0.563 -31.284  19.953  1.00  0.310          O  
ATOM   4325  CB  ASP A 269       1.029 -33.448  20.856  1.00  0.440          C  
ATOM   4326  CG  ASP A 269       1.240 -34.026  19.414  1.00  0.440          C  
ATOM   4327  OD1 ASP A 269       1.684 -33.266  18.549  1.00  0.440          O  
ATOM   4328  OD2 ASP A 269       0.909 -35.180  19.175  1.00  0.440          O  
ATOM   4329  H   ASP A 269       0.527 -31.875  22.871  1.00  0.370          H  
ATOM   4330  HA  ASP A 269       2.537 -31.961  20.743  1.00  0.380          H  
ATOM   4331 1HB  ASP A 269       1.581 -34.060  21.571  1.00  0.530          H  
ATOM   4332 2HB  ASP A 269      -0.021 -33.514  21.120  1.00  0.530          H  
ATOM   4333  N   PRO A 270       1.276 -30.335  19.102  1.00  0.300          N  
ATOM   4334  CA  PRO A 270       0.602 -29.485  18.135  1.00  0.290          C  
ATOM   4335  C   PRO A 270      -0.409 -30.248  17.274  1.00  0.300          C  
ATOM   4336  O   PRO A 270      -1.439 -29.697  16.875  1.00  0.320          O  
ATOM   4337  CB  PRO A 270       1.775 -29.014  17.260  1.00  0.430          C  
ATOM   4338  CG  PRO A 270       2.956 -29.014  18.172  1.00  0.430          C  
ATOM   4339  CD  PRO A 270       2.757 -30.228  19.049  1.00  0.430          C  
ATOM   4340  HA  PRO A 270       0.122 -28.653  18.648  1.00  0.350          H  
ATOM   4341 1HB  PRO A 270       1.897 -29.688  16.396  1.00  0.520          H  
ATOM   4342 2HB  PRO A 270       1.580 -28.028  16.859  1.00  0.520          H  
ATOM   4343 1HG  PRO A 270       3.890 -29.056  17.584  1.00  0.520          H  
ATOM   4344 2HG  PRO A 270       2.996 -28.072  18.738  1.00  0.520          H  
ATOM   4345 1HD  PRO A 270       3.195 -31.137  18.593  1.00  0.520          H  
ATOM   4346 2HD  PRO A 270       3.185 -29.998  20.013  1.00  0.520          H  
ATOM   4347  N   ASN A 271      -0.154 -31.538  17.017  1.00  0.320          N  
ATOM   4348  CA  ASN A 271      -1.033 -32.318  16.159  1.00  0.340          C  
ATOM   4349  C   ASN A 271      -2.342 -32.713  16.820  1.00  0.350          C  
ATOM   4350  O   ASN A 271      -3.236 -33.250  16.163  1.00  0.380          O  
ATOM   4351  CB  ASN A 271      -0.308 -33.552  15.683  1.00  0.470          C  
ATOM   4352  CG  ASN A 271       0.788 -33.235  14.716  1.00  0.470          C  
ATOM   4353  OD1 ASN A 271       0.762 -32.229  13.991  1.00  0.470          O  
ATOM   4354  ND2 ASN A 271       1.776 -34.084  14.698  1.00  0.470          N  
ATOM   4355  H   ASN A 271       0.680 -32.023  17.390  1.00  0.380          H  
ATOM   4356  HA  ASN A 271      -1.286 -31.707  15.292  1.00  0.410          H  
ATOM   4357 1HB  ASN A 271       0.121 -34.071  16.546  1.00  0.560          H  
ATOM   4358 2HB  ASN A 271      -1.013 -34.232  15.211  1.00  0.560          H  
ATOM   4359 1HD2 ASN A 271       2.550 -33.940  14.084  1.00  0.560          H  
ATOM   4360 2HD2 ASN A 271       1.756 -34.880  15.310  1.00  0.560          H  
ATOM   4361  N   GLN A 272      -2.445 -32.493  18.125  1.00  0.350          N  
ATOM   4362  CA  GLN A 272      -3.636 -32.841  18.871  1.00  0.360          C  
ATOM   4363  C   GLN A 272      -4.493 -31.621  19.185  1.00  0.330          C  
ATOM   4364  O   GLN A 272      -5.525 -31.747  19.850  1.00  0.330          O  
ATOM   4365  CB  GLN A 272      -3.252 -33.572  20.161  1.00  0.500          C  
ATOM   4366  CG  GLN A 272      -2.576 -34.914  19.912  1.00  0.500          C  
ATOM   4367  CD  GLN A 272      -2.182 -35.649  21.186  1.00  0.500          C  
ATOM   4368  OE1 GLN A 272      -2.953 -35.698  22.153  1.00  0.500          O  
ATOM   4369  NE2 GLN A 272      -0.982 -36.227  21.192  1.00  0.500          N  
ATOM   4370  H   GLN A 272      -1.678 -32.033  18.625  1.00  0.420          H  
ATOM   4371  HA  GLN A 272      -4.236 -33.516  18.263  1.00  0.430          H  
ATOM   4372 1HB  GLN A 272      -2.556 -32.950  20.728  1.00  0.600          H  
ATOM   4373 2HB  GLN A 272      -4.133 -33.730  20.779  1.00  0.600          H  
ATOM   4374 1HG  GLN A 272      -3.260 -35.545  19.351  1.00  0.600          H  
ATOM   4375 2HG  GLN A 272      -1.673 -34.744  19.327  1.00  0.600          H  
ATOM   4376 1HE2 GLN A 272      -0.666 -36.728  21.996  1.00  0.600          H  
ATOM   4377 2HE2 GLN A 272      -0.360 -36.138  20.368  1.00  0.600          H  
ATOM   4378  N   ARG A 273      -4.071 -30.435  18.745  1.00  0.320          N  
ATOM   4379  CA  ARG A 273      -4.839 -29.252  19.088  1.00  0.300          C  
ATOM   4380  C   ARG A 273      -6.005 -29.124  18.087  1.00  0.280          C  
ATOM   4381  O   ARG A 273      -5.804 -29.332  16.891  1.00  0.310          O  
ATOM   4382  CB  ARG A 273      -3.930 -28.044  19.104  1.00  0.430          C  
ATOM   4383  CG  ARG A 273      -2.852 -28.136  20.170  1.00  0.430          C  
ATOM   4384  CD  ARG A 273      -1.929 -26.990  20.141  1.00  0.430          C  
ATOM   4385  NE  ARG A 273      -0.781 -27.283  20.944  1.00  0.430          N  
ATOM   4386  CZ  ARG A 273       0.454 -26.786  20.779  1.00  0.430          C  
ATOM   4387  NH1 ARG A 273       0.737 -25.893  19.844  1.00  0.430          N  
ATOM   4388  NH2 ARG A 273       1.379 -27.251  21.579  1.00  0.430          N  
ATOM   4389  H   ARG A 273      -3.229 -30.354  18.163  1.00  0.380          H  
ATOM   4390  HA  ARG A 273      -5.198 -29.391  20.102  1.00  0.360          H  
ATOM   4391 1HB  ARG A 273      -3.438 -27.934  18.138  1.00  0.510          H  
ATOM   4392 2HB  ARG A 273      -4.500 -27.151  19.303  1.00  0.510          H  
ATOM   4393 1HG  ARG A 273      -3.323 -28.163  21.157  1.00  0.510          H  
ATOM   4394 2HG  ARG A 273      -2.265 -29.048  20.028  1.00  0.510          H  
ATOM   4395 1HD  ARG A 273      -1.617 -26.793  19.125  1.00  0.510          H  
ATOM   4396 2HD  ARG A 273      -2.425 -26.111  20.559  1.00  0.510          H  
ATOM   4397  HE  ARG A 273      -0.897 -27.964  21.713  1.00  0.510          H  
ATOM   4398 1HH1 ARG A 273       0.001 -25.510  19.249  1.00  0.510          H  
ATOM   4399 2HH1 ARG A 273       1.679 -25.555  19.740  1.00  0.510          H  
ATOM   4400 1HH2 ARG A 273       1.073 -27.947  22.283  1.00  0.510          H  
ATOM   4401 2HH2 ARG A 273       2.337 -26.964  21.497  1.00  0.510          H  
ATOM   4402  N   PRO A 274      -7.228 -28.783  18.533  1.00  0.260          N  
ATOM   4403  CA  PRO A 274      -8.436 -28.669  17.725  1.00  0.250          C  
ATOM   4404  C   PRO A 274      -8.368 -27.534  16.732  1.00  0.220          C  
ATOM   4405  O   PRO A 274      -7.806 -26.491  17.036  1.00  0.200          O  
ATOM   4406  CB  PRO A 274      -9.520 -28.412  18.781  1.00  0.380          C  
ATOM   4407  CG  PRO A 274      -8.781 -27.792  19.945  1.00  0.380          C  
ATOM   4408  CD  PRO A 274      -7.404 -28.418  19.922  1.00  0.380          C  
ATOM   4409  HA  PRO A 274      -8.609 -29.623  17.206  1.00  0.300          H  
ATOM   4410 1HB  PRO A 274     -10.290 -27.742  18.361  1.00  0.450          H  
ATOM   4411 2HB  PRO A 274     -10.021 -29.354  19.038  1.00  0.450          H  
ATOM   4412 1HG  PRO A 274      -8.733 -26.708  19.822  1.00  0.450          H  
ATOM   4413 2HG  PRO A 274      -9.316 -27.971  20.889  1.00  0.450          H  
ATOM   4414 1HD  PRO A 274      -6.677 -27.661  20.212  1.00  0.450          H  
ATOM   4415 2HD  PRO A 274      -7.355 -29.306  20.539  1.00  0.450          H  
ATOM   4416  N   PHE A 275      -9.025 -27.710  15.597  1.00  0.220          N  
ATOM   4417  CA  PHE A 275      -9.095 -26.692  14.553  1.00  0.210          C  
ATOM   4418  C   PHE A 275      -9.896 -25.522  15.058  1.00  0.200          C  
ATOM   4419  O   PHE A 275     -10.834 -25.730  15.823  1.00  0.230          O  
ATOM   4420  CB  PHE A 275      -9.789 -27.257  13.313  1.00  0.300          C  
ATOM   4421  CG  PHE A 275      -8.999 -28.290  12.599  1.00  0.300          C  
ATOM   4422  CD1 PHE A 275      -9.313 -29.635  12.745  1.00  0.300          C  
ATOM   4423  CD2 PHE A 275      -7.939 -27.938  11.779  1.00  0.300          C  
ATOM   4424  CE1 PHE A 275      -8.582 -30.601  12.087  1.00  0.300          C  
ATOM   4425  CE2 PHE A 275      -7.209 -28.905  11.119  1.00  0.300          C  
ATOM   4426  CZ  PHE A 275      -7.531 -30.236  11.274  1.00  0.300          C  
ATOM   4427  H   PHE A 275      -9.466 -28.603  15.429  1.00  0.260          H  
ATOM   4428  HA  PHE A 275      -8.096 -26.359  14.291  1.00  0.250          H  
ATOM   4429 1HB  PHE A 275     -10.744 -27.692  13.592  1.00  0.360          H  
ATOM   4430 2HB  PHE A 275      -9.987 -26.446  12.613  1.00  0.360          H  
ATOM   4431  HD1 PHE A 275     -10.146 -29.929  13.383  1.00  0.360          H  
ATOM   4432  HD2 PHE A 275      -7.678 -26.879  11.651  1.00  0.360          H  
ATOM   4433  HE1 PHE A 275      -8.837 -31.654  12.207  1.00  0.360          H  
ATOM   4434  HE2 PHE A 275      -6.377 -28.616  10.476  1.00  0.360          H  
ATOM   4435  HZ  PHE A 275      -6.955 -31.000  10.753  1.00  0.360          H  
ATOM   4436  N   PHE A 276      -9.633 -24.300  14.584  1.00  0.190          N  
ATOM   4437  CA  PHE A 276     -10.480 -23.211  15.054  1.00  0.180          C  
ATOM   4438  C   PHE A 276     -11.916 -23.374  14.615  1.00  0.180          C  
ATOM   4439  O   PHE A 276     -12.821 -22.863  15.268  1.00  0.210          O  
ATOM   4440  CB  PHE A 276      -9.941 -21.828  14.728  1.00  0.260          C  
ATOM   4441  CG  PHE A 276      -8.960 -21.364  15.739  1.00  0.260          C  
ATOM   4442  CD1 PHE A 276      -7.595 -21.447  15.533  1.00  0.260          C  
ATOM   4443  CD2 PHE A 276      -9.432 -20.841  16.945  1.00  0.260          C  
ATOM   4444  CE1 PHE A 276      -6.723 -21.034  16.515  1.00  0.260          C  
ATOM   4445  CE2 PHE A 276      -8.565 -20.438  17.912  1.00  0.260          C  
ATOM   4446  CZ  PHE A 276      -7.210 -20.542  17.696  1.00  0.260          C  
ATOM   4447  H   PHE A 276      -8.862 -24.114  13.929  1.00  0.230          H  
ATOM   4448  HA  PHE A 276     -10.467 -23.259  16.124  1.00  0.220          H  
ATOM   4449 1HB  PHE A 276      -9.455 -21.840  13.754  1.00  0.310          H  
ATOM   4450 2HB  PHE A 276     -10.755 -21.121  14.700  1.00  0.310          H  
ATOM   4451  HD1 PHE A 276      -7.217 -21.850  14.587  1.00  0.310          H  
ATOM   4452  HD2 PHE A 276     -10.511 -20.766  17.117  1.00  0.310          H  
ATOM   4453  HE1 PHE A 276      -5.647 -21.102  16.355  1.00  0.310          H  
ATOM   4454  HE2 PHE A 276      -8.945 -20.041  18.850  1.00  0.310          H  
ATOM   4455  HZ  PHE A 276      -6.518 -20.228  18.461  1.00  0.310          H  
ATOM   4456  N   ARG A 277     -12.155 -24.094  13.524  1.00  0.170          N  
ATOM   4457  CA  ARG A 277     -13.526 -24.346  13.125  1.00  0.210          C  
ATOM   4458  C   ARG A 277     -14.213 -25.162  14.241  1.00  0.230          C  
ATOM   4459  O   ARG A 277     -15.398 -24.965  14.527  1.00  0.300          O  
ATOM   4460  CB  ARG A 277     -13.555 -25.128  11.823  1.00  0.280          C  
ATOM   4461  CG  ARG A 277     -13.066 -24.345  10.605  1.00  0.280          C  
ATOM   4462  CD  ARG A 277     -13.055 -25.177   9.377  1.00  0.280          C  
ATOM   4463  NE  ARG A 277     -12.447 -24.473   8.253  1.00  0.280          N  
ATOM   4464  CZ  ARG A 277     -12.263 -24.975   7.017  1.00  0.280          C  
ATOM   4465  NH1 ARG A 277     -12.664 -26.193   6.696  1.00  0.280          N  
ATOM   4466  NH2 ARG A 277     -11.663 -24.206   6.139  1.00  0.280          N  
ATOM   4467  H   ARG A 277     -11.392 -24.451  12.965  1.00  0.200          H  
ATOM   4468  HA  ARG A 277     -14.047 -23.396  13.000  1.00  0.250          H  
ATOM   4469 1HB  ARG A 277     -12.933 -26.016  11.920  1.00  0.330          H  
ATOM   4470 2HB  ARG A 277     -14.573 -25.460  11.620  1.00  0.330          H  
ATOM   4471 1HG  ARG A 277     -13.726 -23.494  10.431  1.00  0.330          H  
ATOM   4472 2HG  ARG A 277     -12.053 -23.981  10.778  1.00  0.330          H  
ATOM   4473 1HD  ARG A 277     -12.482 -26.085   9.564  1.00  0.330          H  
ATOM   4474 2HD  ARG A 277     -14.078 -25.434   9.109  1.00  0.330          H  
ATOM   4475  HE  ARG A 277     -12.088 -23.503   8.402  1.00  0.330          H  
ATOM   4476 1HH1 ARG A 277     -13.122 -26.773   7.381  1.00  0.330          H  
ATOM   4477 2HH1 ARG A 277     -12.512 -26.545   5.763  1.00  0.330          H  
ATOM   4478 1HH2 ARG A 277     -11.361 -23.274   6.467  1.00  0.330          H  
ATOM   4479 2HH2 ARG A 277     -11.492 -24.516   5.200  1.00  0.330          H  
ATOM   4480  N   ALA A 278     -13.461 -26.119  14.823  1.00  0.200          N  
ATOM   4481  CA  ALA A 278     -13.919 -26.988  15.910  1.00  0.240          C  
ATOM   4482  C   ALA A 278     -14.072 -26.188  17.198  1.00  0.260          C  
ATOM   4483  O   ALA A 278     -15.020 -26.387  17.958  1.00  0.310          O  
ATOM   4484  CB  ALA A 278     -12.954 -28.147  16.116  1.00  0.320          C  
ATOM   4485  H   ALA A 278     -12.500 -26.213  14.522  1.00  0.240          H  
ATOM   4486  HA  ALA A 278     -14.895 -27.387  15.638  1.00  0.290          H  
ATOM   4487 1HB  ALA A 278     -13.327 -28.787  16.910  1.00  0.380          H  
ATOM   4488 2HB  ALA A 278     -12.878 -28.716  15.194  1.00  0.380          H  
ATOM   4489 3HB  ALA A 278     -11.980 -27.773  16.392  1.00  0.380          H  
ATOM   4490  N   ILE A 279     -13.151 -25.253  17.423  1.00  0.240          N  
ATOM   4491  CA  ILE A 279     -13.197 -24.410  18.602  1.00  0.260          C  
ATOM   4492  C   ILE A 279     -14.471 -23.584  18.538  1.00  0.260          C  
ATOM   4493  O   ILE A 279     -15.242 -23.553  19.498  1.00  0.280          O  
ATOM   4494  CB  ILE A 279     -11.935 -23.516  18.692  1.00  0.360          C  
ATOM   4495  CG1 ILE A 279     -10.656 -24.446  18.979  1.00  0.360          C  
ATOM   4496  CG2 ILE A 279     -12.096 -22.388  19.695  1.00  0.360          C  
ATOM   4497  CD1 ILE A 279      -9.277 -23.802  18.836  1.00  0.360          C  
ATOM   4498  H   ILE A 279     -12.377 -25.180  16.759  1.00  0.290          H  
ATOM   4499  HA  ILE A 279     -13.240 -25.044  19.487  1.00  0.310          H  
ATOM   4500  HB  ILE A 279     -11.793 -23.058  17.748  1.00  0.430          H  
ATOM   4501 1HG1 ILE A 279     -10.719 -24.824  19.966  1.00  0.430          H  
ATOM   4502 2HG1 ILE A 279     -10.691 -25.288  18.294  1.00  0.430          H  
ATOM   4503 1HG2 ILE A 279     -11.207 -21.776  19.681  1.00  0.430          H  
ATOM   4504 2HG2 ILE A 279     -12.945 -21.775  19.431  1.00  0.430          H  
ATOM   4505 3HG2 ILE A 279     -12.248 -22.782  20.675  1.00  0.430          H  
ATOM   4506 1HD1 ILE A 279      -8.511 -24.542  19.051  1.00  0.430          H  
ATOM   4507 2HD1 ILE A 279      -9.128 -23.455  17.841  1.00  0.430          H  
ATOM   4508 3HD1 ILE A 279      -9.171 -22.975  19.528  1.00  0.430          H  
ATOM   4509  N   MET A 280     -14.735 -22.945  17.390  1.00  0.260          N  
ATOM   4510  CA  MET A 280     -15.954 -22.164  17.272  1.00  0.280          C  
ATOM   4511  C   MET A 280     -17.183 -23.035  17.426  1.00  0.310          C  
ATOM   4512  O   MET A 280     -18.132 -22.626  18.080  1.00  0.380          O  
ATOM   4513  CB  MET A 280     -16.055 -21.436  15.955  1.00  0.380          C  
ATOM   4514  CG  MET A 280     -15.093 -20.319  15.774  1.00  0.380          C  
ATOM   4515  SD  MET A 280     -15.265 -19.560  14.178  1.00  0.380          S  
ATOM   4516  CE  MET A 280     -16.779 -18.616  14.367  1.00  0.380          C  
ATOM   4517  H   MET A 280     -14.072 -22.992  16.614  1.00  0.310          H  
ATOM   4518  HA  MET A 280     -15.967 -21.427  18.073  1.00  0.340          H  
ATOM   4519 1HB  MET A 280     -15.876 -22.149  15.146  1.00  0.460          H  
ATOM   4520 2HB  MET A 280     -17.062 -21.064  15.844  1.00  0.460          H  
ATOM   4521 1HG  MET A 280     -15.264 -19.564  16.538  1.00  0.460          H  
ATOM   4522 2HG  MET A 280     -14.072 -20.688  15.874  1.00  0.460          H  
ATOM   4523 1HE  MET A 280     -16.983 -18.074  13.443  1.00  0.460          H  
ATOM   4524 2HE  MET A 280     -17.612 -19.275  14.583  1.00  0.460          H  
ATOM   4525 3HE  MET A 280     -16.664 -17.905  15.184  1.00  0.460          H  
ATOM   4526  N   ARG A 281     -17.188 -24.235  16.834  1.00  0.300          N  
ATOM   4527  CA  ARG A 281     -18.318 -25.146  16.986  1.00  0.380          C  
ATOM   4528  C   ARG A 281     -18.658 -25.344  18.456  1.00  0.360          C  
ATOM   4529  O   ARG A 281     -19.821 -25.199  18.870  1.00  0.430          O  
ATOM   4530  CB  ARG A 281     -17.974 -26.507  16.393  1.00  0.500          C  
ATOM   4531  CG  ARG A 281     -19.023 -27.609  16.516  1.00  0.500          C  
ATOM   4532  CD  ARG A 281     -18.405 -28.939  16.222  1.00  0.500          C  
ATOM   4533  NE  ARG A 281     -17.406 -29.335  17.262  1.00  0.500          N  
ATOM   4534  CZ  ARG A 281     -16.342 -30.161  17.069  1.00  0.500          C  
ATOM   4535  NH1 ARG A 281     -16.097 -30.687  15.875  1.00  0.500          N  
ATOM   4536  NH2 ARG A 281     -15.536 -30.444  18.093  1.00  0.500          N  
ATOM   4537  H   ARG A 281     -16.408 -24.522  16.234  1.00  0.360          H  
ATOM   4538  HA  ARG A 281     -19.178 -24.726  16.471  1.00  0.460          H  
ATOM   4539 1HB  ARG A 281     -17.738 -26.386  15.338  1.00  0.600          H  
ATOM   4540 2HB  ARG A 281     -17.091 -26.881  16.865  1.00  0.600          H  
ATOM   4541 1HG  ARG A 281     -19.417 -27.647  17.534  1.00  0.600          H  
ATOM   4542 2HG  ARG A 281     -19.836 -27.431  15.813  1.00  0.600          H  
ATOM   4543 1HD  ARG A 281     -19.183 -29.701  16.184  1.00  0.600          H  
ATOM   4544 2HD  ARG A 281     -17.902 -28.878  15.261  1.00  0.600          H  
ATOM   4545  HE  ARG A 281     -17.555 -28.994  18.236  1.00  0.600          H  
ATOM   4546 1HH1 ARG A 281     -16.701 -30.482  15.095  1.00  0.600          H  
ATOM   4547 2HH1 ARG A 281     -15.305 -31.302  15.745  1.00  0.600          H  
ATOM   4548 1HH2 ARG A 281     -15.709 -30.017  19.031  1.00  0.600          H  
ATOM   4549 2HH2 ARG A 281     -14.750 -31.054  17.968  1.00  0.600          H  
ATOM   4550  N   ASP A 282     -17.633 -25.695  19.234  1.00  0.320          N  
ATOM   4551  CA  ASP A 282     -17.814 -25.960  20.642  1.00  0.340          C  
ATOM   4552  C   ASP A 282     -18.120 -24.723  21.470  1.00  0.360          C  
ATOM   4553  O   ASP A 282     -18.836 -24.826  22.457  1.00  0.450          O  
ATOM   4554  CB  ASP A 282     -16.622 -26.735  21.179  1.00  0.470          C  
ATOM   4555  CG  ASP A 282     -16.671 -28.221  20.700  1.00  0.470          C  
ATOM   4556  OD1 ASP A 282     -17.741 -28.706  20.298  1.00  0.470          O  
ATOM   4557  OD2 ASP A 282     -15.656 -28.857  20.699  1.00  0.470          O  
ATOM   4558  H   ASP A 282     -16.705 -25.814  18.809  1.00  0.380          H  
ATOM   4559  HA  ASP A 282     -18.670 -26.617  20.728  1.00  0.410          H  
ATOM   4560 1HB  ASP A 282     -15.699 -26.270  20.808  1.00  0.560          H  
ATOM   4561 2HB  ASP A 282     -16.606 -26.691  22.267  1.00  0.560          H  
ATOM   4562  N   ILE A 283     -17.608 -23.555  21.100  1.00  0.300          N  
ATOM   4563  CA  ILE A 283     -17.986 -22.356  21.831  1.00  0.300          C  
ATOM   4564  C   ILE A 283     -19.437 -21.991  21.496  1.00  0.300          C  
ATOM   4565  O   ILE A 283     -20.211 -21.620  22.369  1.00  0.360          O  
ATOM   4566  CB  ILE A 283     -17.062 -21.138  21.592  1.00  0.420          C  
ATOM   4567  CG1 ILE A 283     -15.664 -21.435  22.162  1.00  0.420          C  
ATOM   4568  CG2 ILE A 283     -17.669 -19.874  22.303  1.00  0.420          C  
ATOM   4569  CD1 ILE A 283     -14.601 -20.447  21.756  1.00  0.420          C  
ATOM   4570  H   ILE A 283     -16.934 -23.513  20.324  1.00  0.360          H  
ATOM   4571  HA  ILE A 283     -17.937 -22.581  22.891  1.00  0.360          H  
ATOM   4572  HB  ILE A 283     -16.961 -20.956  20.518  1.00  0.500          H  
ATOM   4573 1HG1 ILE A 283     -15.724 -21.457  23.249  1.00  0.500          H  
ATOM   4574 2HG1 ILE A 283     -15.358 -22.421  21.814  1.00  0.500          H  
ATOM   4575 1HG2 ILE A 283     -17.035 -19.022  22.158  1.00  0.500          H  
ATOM   4576 2HG2 ILE A 283     -18.652 -19.644  21.898  1.00  0.500          H  
ATOM   4577 3HG2 ILE A 283     -17.761 -20.069  23.373  1.00  0.500          H  
ATOM   4578 1HD1 ILE A 283     -13.668 -20.754  22.192  1.00  0.500          H  
ATOM   4579 2HD1 ILE A 283     -14.518 -20.442  20.675  1.00  0.500          H  
ATOM   4580 3HD1 ILE A 283     -14.841 -19.454  22.098  1.00  0.500          H  
ATOM   4581  N   ASN A 284     -19.814 -22.043  20.223  1.00  0.300          N  
ATOM   4582  CA  ASN A 284     -21.151 -21.654  19.798  1.00  0.330          C  
ATOM   4583  C   ASN A 284     -22.252 -22.473  20.472  1.00  0.420          C  
ATOM   4584  O   ASN A 284     -23.279 -21.948  20.876  1.00  1.170          O  
ATOM   4585  CB  ASN A 284     -21.262 -21.801  18.296  1.00  0.450          C  
ATOM   4586  CG  ASN A 284     -20.453 -20.785  17.554  1.00  0.450          C  
ATOM   4587  OD1 ASN A 284     -20.047 -19.761  18.103  1.00  0.450          O  
ATOM   4588  ND2 ASN A 284     -20.210 -21.050  16.299  1.00  0.450          N  
ATOM   4589  H   ASN A 284     -19.148 -22.340  19.517  1.00  0.360          H  
ATOM   4590  HA  ASN A 284     -21.309 -20.608  20.071  1.00  0.400          H  
ATOM   4591 1HB  ASN A 284     -20.918 -22.797  18.007  1.00  0.540          H  
ATOM   4592 2HB  ASN A 284     -22.304 -21.713  17.997  1.00  0.540          H  
ATOM   4593 1HD2 ASN A 284     -19.674 -20.413  15.749  1.00  0.540          H  
ATOM   4594 2HD2 ASN A 284     -20.557 -21.892  15.889  1.00  0.540          H  
ATOM   4595  N   LYS A 285     -22.031 -23.744  20.713  1.00  1.080          N  
ATOM   4596  CA  LYS A 285     -23.065 -24.541  21.369  1.00  1.190          C  
ATOM   4597  C   LYS A 285     -23.247 -24.139  22.850  1.00  0.930          C  
ATOM   4598  O   LYS A 285     -24.174 -24.617  23.502  1.00  1.040          O  
ATOM   4599  CB  LYS A 285     -22.757 -26.041  21.256  1.00  1.620          C  
ATOM   4600  CG  LYS A 285     -21.626 -26.513  22.115  1.00  1.620          C  
ATOM   4601  CD  LYS A 285     -21.207 -27.949  21.809  1.00  1.620          C  
ATOM   4602  CE  LYS A 285     -20.112 -28.419  22.774  1.00  1.620          C  
ATOM   4603  NZ  LYS A 285     -19.493 -29.704  22.335  1.00  1.620          N  
ATOM   4604  H   LYS A 285     -21.181 -24.189  20.344  1.00  1.300          H  
ATOM   4605  HA  LYS A 285     -24.010 -24.355  20.860  1.00  1.430          H  
ATOM   4606 1HB  LYS A 285     -23.644 -26.616  21.514  1.00  1.950          H  
ATOM   4607 2HB  LYS A 285     -22.500 -26.275  20.221  1.00  1.950          H  
ATOM   4608 1HG  LYS A 285     -20.811 -25.874  21.925  1.00  1.950          H  
ATOM   4609 2HG  LYS A 285     -21.891 -26.430  23.169  1.00  1.950          H  
ATOM   4610 1HD  LYS A 285     -22.068 -28.609  21.890  1.00  1.950          H  
ATOM   4611 2HD  LYS A 285     -20.817 -28.004  20.788  1.00  1.950          H  
ATOM   4612 1HE  LYS A 285     -19.337 -27.658  22.851  1.00  1.950          H  
ATOM   4613 2HE  LYS A 285     -20.558 -28.564  23.757  1.00  1.950          H  
ATOM   4614 1HZ  LYS A 285     -18.786 -29.981  22.995  1.00  1.950          H  
ATOM   4615 2HZ  LYS A 285     -20.187 -30.428  22.261  1.00  1.950          H  
ATOM   4616 3HZ  LYS A 285     -19.044 -29.542  21.409  1.00  1.950          H  
ATOM   4617  N   LEU A 286     -22.342 -23.294  23.400  1.00  0.920          N  
ATOM   4618  CA  LEU A 286     -22.383 -22.889  24.806  1.00  0.750          C  
ATOM   4619  C   LEU A 286     -23.312 -21.721  25.018  1.00  0.640          C  
ATOM   4620  O   LEU A 286     -23.557 -21.308  26.155  1.00  1.140          O  
ATOM   4621  CB  LEU A 286     -21.011 -22.416  25.327  1.00  1.120          C  
ATOM   4622  CG  LEU A 286     -19.863 -23.397  25.271  1.00  1.120          C  
ATOM   4623  CD1 LEU A 286     -18.581 -22.702  25.770  1.00  1.120          C  
ATOM   4624  CD2 LEU A 286     -20.162 -24.630  26.052  1.00  1.120          C  
ATOM   4625  H   LEU A 286     -21.601 -22.891  22.822  1.00  1.100          H  
ATOM   4626  HA  LEU A 286     -22.754 -23.719  25.400  1.00  0.900          H  
ATOM   4627 1HB  LEU A 286     -20.720 -21.531  24.768  1.00  1.340          H  
ATOM   4628 2HB  LEU A 286     -21.131 -22.124  26.366  1.00  1.340          H  
ATOM   4629  HG  LEU A 286     -19.713 -23.668  24.258  1.00  1.340          H  
ATOM   4630 1HD1 LEU A 286     -17.738 -23.389  25.692  1.00  1.340          H  
ATOM   4631 2HD1 LEU A 286     -18.386 -21.819  25.163  1.00  1.340          H  
ATOM   4632 3HD1 LEU A 286     -18.711 -22.408  26.800  1.00  1.340          H  
ATOM   4633 1HD2 LEU A 286     -19.319 -25.296  25.946  1.00  1.340          H  
ATOM   4634 2HD2 LEU A 286     -20.316 -24.380  27.104  1.00  1.340          H  
ATOM   4635 3HD2 LEU A 286     -21.046 -25.124  25.664  1.00  1.340          H  
ATOM   4636  N   GLU A 287     -23.880 -21.184  23.954  1.00  0.870          N  
ATOM   4637  CA  GLU A 287     -24.837 -20.112  24.126  1.00  0.870          C  
ATOM   4638  C   GLU A 287     -26.145 -20.855  24.441  1.00  1.170          C  
ATOM   4639  O   GLU A 287     -27.024 -21.019  23.599  1.00  1.750          O  
ATOM   4640  CB  GLU A 287     -24.919 -19.235  22.866  1.00  1.220          C  
ATOM   4641  CG  GLU A 287     -23.590 -18.506  22.543  1.00  1.220          C  
ATOM   4642  CD  GLU A 287     -23.647 -17.537  21.353  1.00  1.220          C  
ATOM   4643  OE1 GLU A 287     -23.839 -17.956  20.225  1.00  1.220          O  
ATOM   4644  OE2 GLU A 287     -23.504 -16.348  21.592  1.00  1.220          O  
ATOM   4645  H   GLU A 287     -23.658 -21.532  23.013  1.00  1.040          H  
ATOM   4646  HA  GLU A 287     -24.562 -19.493  24.978  1.00  1.040          H  
ATOM   4647 1HB  GLU A 287     -25.176 -19.859  22.007  1.00  1.460          H  
ATOM   4648 2HB  GLU A 287     -25.705 -18.490  22.986  1.00  1.460          H  
ATOM   4649 1HG  GLU A 287     -23.273 -17.958  23.428  1.00  1.460          H  
ATOM   4650 2HG  GLU A 287     -22.829 -19.267  22.337  1.00  1.460          H  
ATOM   4651  N   GLU A 288     -26.202 -21.383  25.681  1.00  1.700          N  
ATOM   4652  CA  GLU A 288     -27.223 -22.285  26.222  1.00  2.180          C  
ATOM   4653  C   GLU A 288     -28.642 -21.784  26.101  1.00  2.090          C  
ATOM   4654  O   GLU A 288     -29.570 -22.568  25.887  1.00  2.510          O  
ATOM   4655  CB  GLU A 288     -26.960 -22.538  27.708  1.00  2.860          C  
ATOM   4656  CG  GLU A 288     -27.933 -23.519  28.353  1.00  2.860          C  
ATOM   4657  CD  GLU A 288     -27.726 -23.688  29.808  1.00  2.860          C  
ATOM   4658  OE1 GLU A 288     -26.604 -23.828  30.232  1.00  2.860          O  
ATOM   4659  OE2 GLU A 288     -28.715 -23.638  30.518  1.00  2.860          O  
ATOM   4660  H   GLU A 288     -25.389 -21.170  26.259  1.00  2.040          H  
ATOM   4661  HA  GLU A 288     -27.150 -23.231  25.683  1.00  2.620          H  
ATOM   4662 1HB  GLU A 288     -25.948 -22.925  27.834  1.00  3.430          H  
ATOM   4663 2HB  GLU A 288     -27.022 -21.597  28.253  1.00  3.430          H  
ATOM   4664 1HG  GLU A 288     -28.942 -23.192  28.199  1.00  3.430          H  
ATOM   4665 2HG  GLU A 288     -27.824 -24.485  27.863  1.00  3.430          H  
ATOM   4666  N   GLN A 289     -28.831 -20.492  26.302  1.00  2.400          N  
ATOM   4667  CA  GLN A 289     -30.165 -19.939  26.266  1.00  3.010          C  
ATOM   4668  C   GLN A 289     -30.296 -18.863  25.210  1.00  3.040          C  
ATOM   4669  O   GLN A 289     -29.349 -18.132  24.917  1.00  3.340          O  
ATOM   4670  CB  GLN A 289     -30.529 -19.345  27.632  1.00  3.970          C  
ATOM   4671  CG  GLN A 289     -30.499 -20.335  28.811  1.00  3.970          C  
ATOM   4672  CD  GLN A 289     -31.608 -21.369  28.732  1.00  3.970          C  
ATOM   4673  OE1 GLN A 289     -32.684 -21.052  28.208  1.00  3.970          O  
ATOM   4674  NE2 GLN A 289     -31.382 -22.580  29.255  1.00  3.970          N  
ATOM   4675  H   GLN A 289     -28.040 -19.888  26.474  1.00  2.880          H  
ATOM   4676  HA  GLN A 289     -30.870 -20.733  26.022  1.00  3.610          H  
ATOM   4677 1HB  GLN A 289     -29.838 -18.536  27.864  1.00  4.760          H  
ATOM   4678 2HB  GLN A 289     -31.528 -18.910  27.583  1.00  4.760          H  
ATOM   4679 1HG  GLN A 289     -29.547 -20.859  28.818  1.00  4.760          H  
ATOM   4680 2HG  GLN A 289     -30.619 -19.781  29.739  1.00  4.760          H  
ATOM   4681 1HE2 GLN A 289     -32.095 -23.277  29.220  1.00  4.760          H  
ATOM   4682 2HE2 GLN A 289     -30.472 -22.822  29.689  1.00  4.760          H  
ATOM   4683  N   ASN A 290     -31.513 -18.722  24.702  1.00  3.310          N  
ATOM   4684  CA  ASN A 290     -31.861 -17.664  23.764  1.00  3.570          C  
ATOM   4685  C   ASN A 290     -33.325 -17.277  23.979  1.00  3.540          C  
ATOM   4686  O   ASN A 290     -34.190 -17.736  23.231  1.00  3.860          O  
ATOM   4687  CB  ASN A 290     -31.623 -18.118  22.336  1.00  4.890          C  
ATOM   4688  CG  ASN A 290     -31.781 -17.007  21.333  1.00  4.890          C  
ATOM   4689  OD1 ASN A 290     -31.800 -15.822  21.683  1.00  4.890          O  
ATOM   4690  ND2 ASN A 290     -31.891 -17.371  20.078  1.00  4.890          N  
ATOM   4691  H   ASN A 290     -32.228 -19.382  24.982  1.00  3.970          H  
ATOM   4692  HA  ASN A 290     -31.234 -16.792  23.948  1.00  4.280          H  
ATOM   4693 1HB  ASN A 290     -30.612 -18.523  22.252  1.00  5.870          H  
ATOM   4694 2HB  ASN A 290     -32.318 -18.918  22.086  1.00  5.870          H  
ATOM   4695 1HD2 ASN A 290     -31.997 -16.679  19.362  1.00  5.870          H  
ATOM   4696 2HD2 ASN A 290     -31.870 -18.341  19.836  1.00  5.870          H  
ATOM   4697  N   PRO A 291     -33.633 -16.501  25.043  1.00  3.540          N  
ATOM   4698  CA  PRO A 291     -34.963 -16.091  25.472  1.00  3.710          C  
ATOM   4699  C   PRO A 291     -35.664 -15.292  24.393  1.00  3.880          C  
ATOM   4700  O   PRO A 291     -35.014 -14.522  23.687  1.00  4.060          O  
ATOM   4701  CB  PRO A 291     -34.678 -15.198  26.689  1.00  5.560          C  
ATOM   4702  CG  PRO A 291     -33.314 -15.617  27.171  1.00  5.560          C  
ATOM   4703  CD  PRO A 291     -32.555 -15.952  25.910  1.00  5.560          C  
ATOM   4704  HA  PRO A 291     -35.552 -16.980  25.748  1.00  4.450          H  
ATOM   4705 1HB  PRO A 291     -34.716 -14.138  26.390  1.00  6.680          H  
ATOM   4706 2HB  PRO A 291     -35.462 -15.340  27.449  1.00  6.680          H  
ATOM   4707 1HG  PRO A 291     -32.845 -14.801  27.743  1.00  6.680          H  
ATOM   4708 2HG  PRO A 291     -33.398 -16.476  27.855  1.00  6.680          H  
ATOM   4709 1HD  PRO A 291     -32.129 -15.043  25.455  1.00  6.680          H  
ATOM   4710 2HD  PRO A 291     -31.793 -16.669  26.179  1.00  6.680          H  
ATOM   4711  N   ASP A 292     -36.983 -15.439  24.315  1.00  4.220          N  
ATOM   4712  CA  ASP A 292     -37.813 -14.739  23.343  1.00  4.620          C  
ATOM   4713  C   ASP A 292     -39.232 -14.552  23.890  1.00  4.360          C  
ATOM   4714  O   ASP A 292     -39.659 -15.266  24.799  1.00  4.380          O  
ATOM   4715  CB  ASP A 292     -37.786 -15.446  21.983  1.00  6.310          C  
ATOM   4716  CG  ASP A 292     -38.208 -14.518  20.812  1.00  6.310          C  
ATOM   4717  OD1 ASP A 292     -38.568 -13.377  21.075  1.00  6.310          O  
ATOM   4718  OD2 ASP A 292     -38.183 -14.959  19.683  1.00  6.310          O  
ATOM   4719  H   ASP A 292     -37.435 -16.084  24.948  1.00  5.060          H  
ATOM   4720  HA  ASP A 292     -37.388 -13.746  23.192  1.00  5.540          H  
ATOM   4721 1HB  ASP A 292     -36.770 -15.810  21.789  1.00  7.570          H  
ATOM   4722 2HB  ASP A 292     -38.442 -16.314  22.007  1.00  7.570          H  
ATOM   4723  N   ILE A 293     -39.915 -13.542  23.386  1.00  4.390          N  
ATOM   4724  CA  ILE A 293     -41.278 -13.167  23.781  1.00  4.290          C  
ATOM   4725  C   ILE A 293     -42.295 -13.297  22.634  1.00  4.500          C  
ATOM   4726  O   ILE A 293     -43.145 -12.415  22.444  1.00  4.570          O  
ATOM   4727  CB  ILE A 293     -41.301 -11.755  24.414  1.00  6.050          C  
ATOM   4728  CG1 ILE A 293     -40.704 -10.721  23.438  1.00  6.050          C  
ATOM   4729  CG2 ILE A 293     -40.523 -11.796  25.736  1.00  6.050          C  
ATOM   4730  CD1 ILE A 293     -40.934  -9.272  23.811  1.00  6.050          C  
ATOM   4731  H   ILE A 293     -39.447 -13.064  22.607  1.00  5.270          H  
ATOM   4732  HA  ILE A 293     -41.594 -13.856  24.562  1.00  5.150          H  
ATOM   4733  HB  ILE A 293     -42.335 -11.464  24.611  1.00  7.260          H  
ATOM   4734 1HG1 ILE A 293     -39.630 -10.887  23.370  1.00  7.260          H  
ATOM   4735 2HG1 ILE A 293     -41.124 -10.879  22.485  1.00  7.260          H  
ATOM   4736 1HG2 ILE A 293     -40.539 -10.827  26.218  1.00  7.260          H  
ATOM   4737 2HG2 ILE A 293     -40.982 -12.530  26.397  1.00  7.260          H  
ATOM   4738 3HG2 ILE A 293     -39.491 -12.084  25.541  1.00  7.260          H  
ATOM   4739 1HD1 ILE A 293     -40.480  -8.633  23.053  1.00  7.260          H  
ATOM   4740 2HD1 ILE A 293     -42.008  -9.076  23.856  1.00  7.260          H  
ATOM   4741 3HD1 ILE A 293     -40.488  -9.052  24.774  1.00  7.260          H  
ATOM   4742  N   VAL A 294     -42.196 -14.412  21.906  1.00  4.900          N  
ATOM   4743  CA  VAL A 294     -42.993 -14.733  20.714  1.00  5.340          C  
ATOM   4744  C   VAL A 294     -44.511 -14.670  20.887  1.00  5.600          C  
ATOM   4745  O   VAL A 294     -45.233 -14.583  19.898  1.00  5.820          O  
ATOM   4746  CB  VAL A 294     -42.629 -16.145  20.204  1.00  7.300          C  
ATOM   4747  CG1 VAL A 294     -41.175 -16.175  19.797  1.00  7.300          C  
ATOM   4748  CG2 VAL A 294     -42.900 -17.199  21.294  1.00  7.300          C  
ATOM   4749  H   VAL A 294     -41.475 -15.058  22.200  1.00  5.880          H  
ATOM   4750  HA  VAL A 294     -42.713 -14.030  19.935  1.00  6.410          H  
ATOM   4751  HB  VAL A 294     -43.225 -16.367  19.320  1.00  8.760          H  
ATOM   4752 1HG1 VAL A 294     -40.917 -17.161  19.415  1.00  8.760          H  
ATOM   4753 2HG1 VAL A 294     -40.991 -15.430  19.022  1.00  8.760          H  
ATOM   4754 3HG1 VAL A 294     -40.558 -15.957  20.648  1.00  8.760          H  
ATOM   4755 1HG2 VAL A 294     -42.640 -18.184  20.908  1.00  8.760          H  
ATOM   4756 2HG2 VAL A 294     -42.300 -16.991  22.176  1.00  8.760          H  
ATOM   4757 3HG2 VAL A 294     -43.952 -17.197  21.568  1.00  8.760          H  
ATOM   4758  N   SER A 295     -45.003 -14.741  22.122  1.00  5.860          N  
ATOM   4759  CA  SER A 295     -46.436 -14.662  22.374  1.00  6.320          C  
ATOM   4760  C   SER A 295     -46.990 -13.248  22.135  1.00  6.220          C  
ATOM   4761  O   SER A 295     -48.201 -13.066  21.979  1.00  6.480          O  
ATOM   4762  CB  SER A 295     -46.729 -15.097  23.794  1.00  8.660          C  
ATOM   4763  OG  SER A 295     -46.183 -14.194  24.718  1.00  8.660          O  
ATOM   4764  H   SER A 295     -44.370 -14.827  22.903  1.00  7.030          H  
ATOM   4765  HA  SER A 295     -46.940 -15.345  21.690  1.00  7.580          H  
ATOM   4766 1HB  SER A 295     -47.808 -15.156  23.936  1.00 10.400          H  
ATOM   4767 2HB  SER A 295     -46.320 -16.090  23.964  1.00 10.400          H  
ATOM   4768  HG  SER A 295     -46.500 -14.474  25.582  1.00 10.400          H  
ATOM   4769  N   GLU A 296     -46.103 -12.246  22.116  1.00  6.070          N  
ATOM   4770  CA  GLU A 296     -46.486 -10.854  21.883  1.00  6.230          C  
ATOM   4771  C   GLU A 296     -45.740 -10.247  20.693  1.00  6.120          C  
ATOM   4772  O   GLU A 296     -46.252  -9.356  20.004  1.00  6.160          O  
ATOM   4773  CB  GLU A 296     -46.233  -9.998  23.131  1.00  8.660          C  
ATOM   4774  CG  GLU A 296     -47.078 -10.370  24.356  1.00  8.660          C  
ATOM   4775  CD  GLU A 296     -46.802  -9.481  25.552  1.00  8.660          C  
ATOM   4776  OE1 GLU A 296     -45.921  -8.659  25.458  1.00  8.660          O  
ATOM   4777  OE2 GLU A 296     -47.475  -9.620  26.549  1.00  8.660          O  
ATOM   4778  H   GLU A 296     -45.122 -12.472  22.260  1.00  7.280          H  
ATOM   4779  HA  GLU A 296     -47.551 -10.825  21.659  1.00  7.480          H  
ATOM   4780 1HB  GLU A 296     -45.182 -10.086  23.415  1.00 10.390          H  
ATOM   4781 2HB  GLU A 296     -46.421  -8.951  22.897  1.00 10.390          H  
ATOM   4782 1HG  GLU A 296     -48.132 -10.299  24.091  1.00 10.390          H  
ATOM   4783 2HG  GLU A 296     -46.869 -11.405  24.623  1.00 10.390          H  
ATOM   4784  N   LYS A 297     -44.503 -10.699  20.489  1.00  6.280          N  
ATOM   4785  CA  LYS A 297     -43.607 -10.176  19.466  1.00  6.470          C  
ATOM   4786  C   LYS A 297     -44.172 -10.318  18.070  1.00  6.050          C  
ATOM   4787  O   LYS A 297     -44.631 -11.390  17.677  1.00  6.400          O  
ATOM   4788  CB  LYS A 297     -42.270 -10.900  19.523  1.00  8.980          C  
ATOM   4789  CG  LYS A 297     -41.192 -10.383  18.599  1.00  8.980          C  
ATOM   4790  CD  LYS A 297     -39.901 -11.155  18.820  1.00  8.980          C  
ATOM   4791  CE  LYS A 297     -38.783 -10.664  17.922  1.00  8.980          C  
ATOM   4792  NZ  LYS A 297     -37.531 -11.452  18.132  1.00  8.980          N  
ATOM   4793  H   LYS A 297     -44.146 -11.429  21.102  1.00  7.540          H  
ATOM   4794  HA  LYS A 297     -43.448  -9.115  19.660  1.00  7.760          H  
ATOM   4795 1HB  LYS A 297     -41.900 -10.871  20.513  1.00 10.780          H  
ATOM   4796 2HB  LYS A 297     -42.427 -11.933  19.271  1.00 10.780          H  
ATOM   4797 1HG  LYS A 297     -41.499 -10.514  17.560  1.00 10.780          H  
ATOM   4798 2HG  LYS A 297     -41.022  -9.325  18.782  1.00 10.780          H  
ATOM   4799 1HD  LYS A 297     -39.587 -11.057  19.865  1.00 10.780          H  
ATOM   4800 2HD  LYS A 297     -40.072 -12.217  18.624  1.00 10.780          H  
ATOM   4801 1HE  LYS A 297     -39.091 -10.753  16.880  1.00 10.780          H  
ATOM   4802 2HE  LYS A 297     -38.583  -9.617  18.143  1.00 10.780          H  
ATOM   4803 1HZ  LYS A 297     -36.806 -11.105  17.527  1.00 10.780          H  
ATOM   4804 2HZ  LYS A 297     -37.233 -11.373  19.097  1.00 10.780          H  
ATOM   4805 3HZ  LYS A 297     -37.711 -12.431  17.917  1.00 10.780          H  
ATOM   4806  N   GLN A 298     -44.104  -9.237  17.312  1.00  5.490          N  
ATOM   4807  CA  GLN A 298     -44.563  -9.236  15.942  1.00  5.160          C  
ATOM   4808  C   GLN A 298     -43.328  -9.331  15.052  1.00  4.930          C  
ATOM   4809  O   GLN A 298     -42.235  -9.026  15.523  1.00  4.990          O  
ATOM   4810  CB  GLN A 298     -45.398  -7.981  15.687  1.00  7.360          C  
ATOM   4811  CG  GLN A 298     -46.590  -7.894  16.620  1.00  7.360          C  
ATOM   4812  CD  GLN A 298     -47.520  -9.074  16.439  1.00  7.360          C  
ATOM   4813  OE1 GLN A 298     -47.996  -9.325  15.325  1.00  7.360          O  
ATOM   4814  NE2 GLN A 298     -47.767  -9.813  17.519  1.00  7.360          N  
ATOM   4815  H   GLN A 298     -43.715  -8.392  17.706  1.00  6.590          H  
ATOM   4816  HA  GLN A 298     -45.188 -10.109  15.799  1.00  6.190          H  
ATOM   4817 1HB  GLN A 298     -44.781  -7.097  15.838  1.00  8.830          H  
ATOM   4818 2HB  GLN A 298     -45.761  -7.954  14.669  1.00  8.830          H  
ATOM   4819 1HG  GLN A 298     -46.245  -7.893  17.655  1.00  8.830          H  
ATOM   4820 2HG  GLN A 298     -47.146  -6.983  16.410  1.00  8.830          H  
ATOM   4821 1HE2 GLN A 298     -48.360 -10.613  17.461  1.00  8.830          H  
ATOM   4822 2HE2 GLN A 298     -47.328  -9.577  18.420  1.00  8.830          H  
ATOM   4823  N   PRO A 299     -43.433  -9.763  13.786  1.00  5.010          N  
ATOM   4824  CA  PRO A 299     -42.323  -9.803  12.851  1.00  5.110          C  
ATOM   4825  C   PRO A 299     -41.686  -8.427  12.753  1.00  4.690          C  
ATOM   4826  O   PRO A 299     -42.394  -7.421  12.704  1.00  4.780          O  
ATOM   4827  CB  PRO A 299     -43.011 -10.198  11.538  1.00  7.670          C  
ATOM   4828  CG  PRO A 299     -44.236 -10.982  11.975  1.00  7.670          C  
ATOM   4829  CD  PRO A 299     -44.710 -10.285  13.240  1.00  7.670          C  
ATOM   4830  HA  PRO A 299     -41.591 -10.557  13.175  1.00  6.130          H  
ATOM   4831 1HB  PRO A 299     -43.259  -9.291  10.961  1.00  9.200          H  
ATOM   4832 2HB  PRO A 299     -42.322 -10.789  10.918  1.00  9.200          H  
ATOM   4833 1HG  PRO A 299     -44.996 -10.971  11.177  1.00  9.200          H  
ATOM   4834 2HG  PRO A 299     -43.971 -12.037  12.144  1.00  9.200          H  
ATOM   4835 1HD  PRO A 299     -45.402  -9.470  12.995  1.00  9.200          H  
ATOM   4836 2HD  PRO A 299     -45.164 -11.041  13.890  1.00  9.200          H  
ATOM   4837  N   THR A 300     -40.361  -8.391  12.684  1.00  4.460          N  
ATOM   4838  CA  THR A 300     -39.616  -7.144  12.591  1.00  4.240          C  
ATOM   4839  C   THR A 300     -39.920  -6.413  11.288  1.00  3.310          C  
ATOM   4840  O   THR A 300     -39.861  -7.007  10.208  1.00  2.990          O  
ATOM   4841  CB  THR A 300     -38.087  -7.415  12.695  1.00  6.020          C  
ATOM   4842  OG1 THR A 300     -37.794  -8.064  13.944  1.00  6.020          O  
ATOM   4843  CG2 THR A 300     -37.289  -6.109  12.635  1.00  6.020          C  
ATOM   4844  H   THR A 300     -39.836  -9.250  12.733  1.00  5.350          H  
ATOM   4845  HA  THR A 300     -39.915  -6.501  13.419  1.00  5.090          H  
ATOM   4846  HB  THR A 300     -37.781  -8.064  11.876  1.00  7.230          H  
ATOM   4847  HG1 THR A 300     -36.902  -8.426  13.912  1.00  7.230          H  
ATOM   4848 1HG2 THR A 300     -36.227  -6.334  12.717  1.00  7.230          H  
ATOM   4849 2HG2 THR A 300     -37.466  -5.605  11.701  1.00  7.230          H  
ATOM   4850 3HG2 THR A 300     -37.584  -5.463  13.458  1.00  7.230          H  
ATOM   4851  N   THR A 301     -40.220  -5.119  11.394  1.00  3.320          N  
ATOM   4852  CA  THR A 301     -40.477  -4.271  10.240  1.00  2.880          C  
ATOM   4853  C   THR A 301     -39.261  -4.325   9.344  1.00  2.640          C  
ATOM   4854  O   THR A 301     -38.141  -4.217   9.832  1.00  2.900          O  
ATOM   4855  CB  THR A 301     -40.722  -2.804  10.676  1.00  4.210          C  
ATOM   4856  OG1 THR A 301     -41.847  -2.743  11.562  1.00  4.210          O  
ATOM   4857  CG2 THR A 301     -40.984  -1.916   9.473  1.00  4.210          C  
ATOM   4858  H   THR A 301     -40.281  -4.706  12.313  1.00  3.980          H  
ATOM   4859  HA  THR A 301     -41.342  -4.650   9.695  1.00  3.460          H  
ATOM   4860  HB  THR A 301     -39.839  -2.438  11.201  1.00  5.050          H  
ATOM   4861  HG1 THR A 301     -41.879  -1.877  11.983  1.00  5.050          H  
ATOM   4862 1HG2 THR A 301     -41.149  -0.895   9.811  1.00  5.050          H  
ATOM   4863 2HG2 THR A 301     -40.129  -1.929   8.797  1.00  5.050          H  
ATOM   4864 3HG2 THR A 301     -41.868  -2.269   8.946  1.00  5.050          H  
ATOM   4865  N   GLU A 302     -39.444  -4.529   8.045  1.00  2.570          N  
ATOM   4866  CA  GLU A 302     -38.262  -4.568   7.198  1.00  2.860          C  
ATOM   4867  C   GLU A 302     -37.531  -3.234   7.288  1.00  2.450          C  
ATOM   4868  O   GLU A 302     -38.112  -2.178   7.020  1.00  2.970          O  
ATOM   4869  CB  GLU A 302     -38.618  -4.872   5.743  1.00  3.890          C  
ATOM   4870  CG  GLU A 302     -37.396  -5.058   4.838  1.00  3.890          C  
ATOM   4871  CD  GLU A 302     -36.621  -6.314   5.179  1.00  3.890          C  
ATOM   4872  OE1 GLU A 302     -37.199  -7.367   5.125  1.00  3.890          O  
ATOM   4873  OE2 GLU A 302     -35.468  -6.215   5.530  1.00  3.890          O  
ATOM   4874  H   GLU A 302     -40.372  -4.642   7.665  1.00  3.080          H  
ATOM   4875  HA  GLU A 302     -37.594  -5.350   7.566  1.00  3.430          H  
ATOM   4876 1HB  GLU A 302     -39.218  -5.782   5.696  1.00  4.670          H  
ATOM   4877 2HB  GLU A 302     -39.218  -4.059   5.337  1.00  4.670          H  
ATOM   4878 1HG  GLU A 302     -37.726  -5.118   3.803  1.00  4.670          H  
ATOM   4879 2HG  GLU A 302     -36.745  -4.194   4.929  1.00  4.670          H  
ATOM   4880  N   VAL A 303     -36.261  -3.292   7.650  1.00  2.000          N  
ATOM   4881  CA  VAL A 303     -35.401  -2.128   7.793  1.00  2.050          C  
ATOM   4882  C   VAL A 303     -34.036  -2.336   7.145  1.00  1.340          C  
ATOM   4883  O   VAL A 303     -33.056  -1.784   7.624  1.00  1.720          O  
ATOM   4884  CB  VAL A 303     -35.244  -1.722   9.281  1.00  2.850          C  
ATOM   4885  CG1 VAL A 303     -36.580  -1.198   9.842  1.00  2.850          C  
ATOM   4886  CG2 VAL A 303     -34.786  -2.930  10.101  1.00  2.850          C  
ATOM   4887  H   VAL A 303     -35.878  -4.209   7.837  1.00  2.400          H  
ATOM   4888  HA  VAL A 303     -35.884  -1.295   7.282  1.00  2.460          H  
ATOM   4889  HB  VAL A 303     -34.513  -0.920   9.355  1.00  3.420          H  
ATOM   4890 1HG1 VAL A 303     -36.449  -0.904  10.881  1.00  3.420          H  
ATOM   4891 2HG1 VAL A 303     -36.901  -0.339   9.258  1.00  3.420          H  
ATOM   4892 3HG1 VAL A 303     -37.333  -1.958   9.786  1.00  3.420          H  
ATOM   4893 1HG2 VAL A 303     -34.670  -2.636  11.142  1.00  3.420          H  
ATOM   4894 2HG2 VAL A 303     -35.535  -3.723  10.034  1.00  3.420          H  
ATOM   4895 3HG2 VAL A 303     -33.834  -3.295   9.723  1.00  3.420          H  
ATOM   4896  N   ASP A 304     -33.980  -2.983   5.998  1.00  1.230          N  
ATOM   4897  CA  ASP A 304     -33.318  -3.677   4.917  1.00  0.920          C  
ATOM   4898  C   ASP A 304     -31.785  -3.512   4.946  1.00  0.810          C  
ATOM   4899  O   ASP A 304     -31.257  -2.395   5.029  1.00  0.990          O  
ATOM   4900  CB  ASP A 304     -33.885  -3.130   3.582  1.00  1.410          C  
ATOM   4901  CG  ASP A 304     -33.323  -3.776   2.292  1.00  1.410          C  
ATOM   4902  OD1 ASP A 304     -32.102  -3.885   2.204  1.00  1.410          O  
ATOM   4903  OD2 ASP A 304     -34.085  -4.147   1.430  1.00  1.410          O  
ATOM   4904  H   ASP A 304     -33.018  -2.730   6.162  1.00  1.480          H  
ATOM   4905  HA  ASP A 304     -33.622  -4.709   5.011  1.00  1.100          H  
ATOM   4906 1HB  ASP A 304     -34.967  -3.266   3.580  1.00  1.690          H  
ATOM   4907 2HB  ASP A 304     -33.702  -2.057   3.533  1.00  1.690          H  
ATOM   4908  N   PRO A 305     -31.052  -4.651   4.881  1.00  0.940          N  
ATOM   4909  CA  PRO A 305     -29.621  -4.815   5.023  1.00  1.290          C  
ATOM   4910  C   PRO A 305     -28.795  -4.109   3.978  1.00  0.990          C  
ATOM   4911  O   PRO A 305     -27.575  -4.078   4.107  1.00  1.260          O  
ATOM   4912  CB  PRO A 305     -29.420  -6.335   4.936  1.00  1.940          C  
ATOM   4913  CG  PRO A 305     -30.582  -6.842   4.157  1.00  1.940          C  
ATOM   4914  CD  PRO A 305     -31.729  -5.970   4.566  1.00  1.940          C  
ATOM   4915  HA  PRO A 305     -29.334  -4.456   6.023  1.00  1.550          H  
ATOM   4916 1HB  PRO A 305     -28.460  -6.549   4.441  1.00  2.320          H  
ATOM   4917 2HB  PRO A 305     -29.360  -6.765   5.947  1.00  2.320          H  
ATOM   4918 1HG  PRO A 305     -30.376  -6.775   3.077  1.00  2.320          H  
ATOM   4919 2HG  PRO A 305     -30.757  -7.904   4.382  1.00  2.320          H  
ATOM   4920 1HD  PRO A 305     -32.395  -5.909   3.698  1.00  2.320          H  
ATOM   4921 2HD  PRO A 305     -32.227  -6.392   5.455  1.00  2.320          H  
ATOM   4922  N   THR A 306     -29.416  -3.544   2.943  1.00  0.650          N  
ATOM   4923  CA  THR A 306     -28.573  -2.893   1.972  1.00  0.430          C  
ATOM   4924  C   THR A 306     -28.813  -1.393   1.988  1.00  0.290          C  
ATOM   4925  O   THR A 306     -28.442  -0.671   1.056  1.00  0.310          O  
ATOM   4926  CB  THR A 306     -28.935  -3.426   0.560  1.00  0.690          C  
ATOM   4927  OG1 THR A 306     -30.328  -3.163   0.265  1.00  0.690          O  
ATOM   4928  CG2 THR A 306     -28.690  -4.916   0.448  1.00  0.690          C  
ATOM   4929  H   THR A 306     -30.433  -3.572   2.809  1.00  0.780          H  
ATOM   4930  HA  THR A 306     -27.526  -3.091   2.191  1.00  0.520          H  
ATOM   4931  HB  THR A 306     -28.342  -2.923  -0.161  1.00  0.830          H  
ATOM   4932  HG1 THR A 306     -30.924  -3.611   0.912  1.00  0.830          H  
ATOM   4933 1HG2 THR A 306     -28.945  -5.248  -0.555  1.00  0.830          H  
ATOM   4934 2HG2 THR A 306     -27.652  -5.136   0.647  1.00  0.830          H  
ATOM   4935 3HG2 THR A 306     -29.312  -5.437   1.172  1.00  0.830          H  
ATOM   4936  N   HIS A 307     -29.222  -0.883   3.153  1.00  0.410          N  
ATOM   4937  CA  HIS A 307     -29.376   0.554   3.322  1.00  0.590          C  
ATOM   4938  C   HIS A 307     -28.294   1.132   4.218  1.00  0.340          C  
ATOM   4939  O   HIS A 307     -28.270   0.897   5.423  1.00  1.050          O  
ATOM   4940  CB  HIS A 307     -30.745   0.909   3.910  1.00  0.750          C  
ATOM   4941  CG  HIS A 307     -30.979   2.407   4.046  1.00  0.750          C  
ATOM   4942  ND1 HIS A 307     -31.914   2.934   4.912  1.00  0.750          N  
ATOM   4943  CD2 HIS A 307     -30.408   3.472   3.415  1.00  0.750          C  
ATOM   4944  CE1 HIS A 307     -31.903   4.256   4.815  1.00  0.750          C  
ATOM   4945  NE2 HIS A 307     -31.003   4.603   3.913  1.00  0.750          N  
ATOM   4946  H   HIS A 307     -29.538  -1.528   3.887  1.00  0.490          H  
ATOM   4947  HA  HIS A 307     -29.289   1.048   2.353  1.00  0.710          H  
ATOM   4948 1HB  HIS A 307     -31.527   0.492   3.276  1.00  0.900          H  
ATOM   4949 2HB  HIS A 307     -30.849   0.448   4.894  1.00  0.900          H  
ATOM   4950  HD1 HIS A 307     -32.320   2.441   5.684  1.00  0.900          H  
ATOM   4951  HD2 HIS A 307     -29.632   3.563   2.651  1.00  0.900          H  
ATOM   4952  HE1 HIS A 307     -32.574   4.861   5.424  1.00  0.900          H  
ATOM   4953  N   PHE A 308     -27.413   1.909   3.622  1.00  0.420          N  
ATOM   4954  CA  PHE A 308     -26.297   2.538   4.301  1.00  0.270          C  
ATOM   4955  C   PHE A 308     -26.584   4.002   4.591  1.00  0.270          C  
ATOM   4956  O   PHE A 308     -26.686   4.813   3.675  1.00  0.330          O  
ATOM   4957  CB  PHE A 308     -25.055   2.353   3.437  1.00  0.440          C  
ATOM   4958  CG  PHE A 308     -24.490   0.982   3.496  1.00  0.440          C  
ATOM   4959  CD1 PHE A 308     -25.008  -0.066   2.752  1.00  0.440          C  
ATOM   4960  CD2 PHE A 308     -23.402   0.742   4.317  1.00  0.440          C  
ATOM   4961  CE1 PHE A 308     -24.447  -1.323   2.855  1.00  0.440          C  
ATOM   4962  CE2 PHE A 308     -22.846  -0.502   4.414  1.00  0.440          C  
ATOM   4963  CZ  PHE A 308     -23.370  -1.537   3.686  1.00  0.440          C  
ATOM   4964  H   PHE A 308     -27.505   2.064   2.615  1.00  0.500          H  
ATOM   4965  HA  PHE A 308     -26.137   2.025   5.246  1.00  0.320          H  
ATOM   4966 1HB  PHE A 308     -25.353   2.523   2.419  1.00  0.530          H  
ATOM   4967 2HB  PHE A 308     -24.315   3.055   3.648  1.00  0.530          H  
ATOM   4968  HD1 PHE A 308     -25.867   0.105   2.096  1.00  0.530          H  
ATOM   4969  HD2 PHE A 308     -22.989   1.562   4.898  1.00  0.530          H  
ATOM   4970  HE1 PHE A 308     -24.855  -2.152   2.288  1.00  0.530          H  
ATOM   4971  HE2 PHE A 308     -21.991  -0.674   5.070  1.00  0.530          H  
ATOM   4972  HZ  PHE A 308     -22.934  -2.529   3.770  1.00  0.530          H  
ATOM   4973  N   GLU A 309     -26.728   4.349   5.861  1.00  0.330          N  
ATOM   4974  CA  GLU A 309     -27.052   5.727   6.213  1.00  0.350          C  
ATOM   4975  C   GLU A 309     -25.779   6.563   6.229  1.00  0.350          C  
ATOM   4976  O   GLU A 309     -24.868   6.257   6.996  1.00  0.410          O  
ATOM   4977  CB  GLU A 309     -27.737   5.778   7.579  1.00  0.480          C  
ATOM   4978  CG  GLU A 309     -28.200   7.170   8.010  1.00  0.480          C  
ATOM   4979  CD  GLU A 309     -28.844   7.176   9.357  1.00  0.480          C  
ATOM   4980  OE1 GLU A 309     -28.834   6.158   9.999  1.00  0.480          O  
ATOM   4981  OE2 GLU A 309     -29.358   8.197   9.748  1.00  0.480          O  
ATOM   4982  H   GLU A 309     -26.640   3.631   6.584  1.00  0.400          H  
ATOM   4983  HA  GLU A 309     -27.731   6.133   5.462  1.00  0.420          H  
ATOM   4984 1HB  GLU A 309     -28.612   5.126   7.564  1.00  0.580          H  
ATOM   4985 2HB  GLU A 309     -27.059   5.388   8.331  1.00  0.580          H  
ATOM   4986 1HG  GLU A 309     -27.345   7.833   8.038  1.00  0.580          H  
ATOM   4987 2HG  GLU A 309     -28.900   7.555   7.272  1.00  0.580          H  
ATOM   4988  N   LYS A 310     -25.731   7.654   5.444  1.00  0.340          N  
ATOM   4989  CA  LYS A 310     -24.492   8.441   5.310  1.00  0.340          C  
ATOM   4990  C   LYS A 310     -23.905   8.921   6.623  1.00  0.330          C  
ATOM   4991  O   LYS A 310     -22.687   9.027   6.752  1.00  0.320          O  
ATOM   4992  CB  LYS A 310     -24.689   9.663   4.403  1.00  0.480          C  
ATOM   4993  CG  LYS A 310     -25.608  10.763   4.946  1.00  0.480          C  
ATOM   4994  CD  LYS A 310     -25.823  11.885   3.908  1.00  0.480          C  
ATOM   4995  CE  LYS A 310     -24.567  12.794   3.767  1.00  0.480          C  
ATOM   4996  NZ  LYS A 310     -24.814  13.999   2.898  1.00  0.480          N  
ATOM   4997  H   LYS A 310     -26.531   7.876   4.864  1.00  0.410          H  
ATOM   4998  HA  LYS A 310     -23.745   7.807   4.836  1.00  0.410          H  
ATOM   4999 1HB  LYS A 310     -23.716  10.099   4.204  1.00  0.570          H  
ATOM   5000 2HB  LYS A 310     -25.100   9.352   3.452  1.00  0.570          H  
ATOM   5001 1HG  LYS A 310     -26.574  10.338   5.213  1.00  0.570          H  
ATOM   5002 2HG  LYS A 310     -25.169  11.214   5.835  1.00  0.570          H  
ATOM   5003 1HD  LYS A 310     -26.060  11.454   2.929  1.00  0.570          H  
ATOM   5004 2HD  LYS A 310     -26.662  12.505   4.221  1.00  0.570          H  
ATOM   5005 1HE  LYS A 310     -24.273  13.134   4.757  1.00  0.570          H  
ATOM   5006 2HE  LYS A 310     -23.753  12.225   3.329  1.00  0.570          H  
ATOM   5007 1HZ  LYS A 310     -23.985  14.557   2.847  1.00  0.570          H  
ATOM   5008 2HZ  LYS A 310     -25.084  13.724   1.936  1.00  0.570          H  
ATOM   5009 3HZ  LYS A 310     -25.576  14.563   3.296  1.00  0.570          H  
ATOM   5010  N   ARG A 311     -24.749   9.131   7.624  1.00  0.360          N  
ATOM   5011  CA  ARG A 311     -24.317   9.615   8.924  1.00  0.410          C  
ATOM   5012  C   ARG A 311     -23.311   8.690   9.595  1.00  0.330          C  
ATOM   5013  O   ARG A 311     -22.549   9.129  10.464  1.00  0.330          O  
ATOM   5014  CB  ARG A 311     -25.515   9.801   9.838  1.00  0.550          C  
ATOM   5015  CG  ARG A 311     -26.418  10.945   9.424  1.00  0.550          C  
ATOM   5016  CD  ARG A 311     -27.538  11.178  10.369  1.00  0.550          C  
ATOM   5017  NE  ARG A 311     -28.395  12.266   9.893  1.00  0.550          N  
ATOM   5018  CZ  ARG A 311     -29.501  12.140   9.112  1.00  0.550          C  
ATOM   5019  NH1 ARG A 311     -29.948  10.955   8.715  1.00  0.550          N  
ATOM   5020  NH2 ARG A 311     -30.148  13.237   8.737  1.00  0.550          N  
ATOM   5021  H   ARG A 311     -25.738   9.029   7.450  1.00  0.430          H  
ATOM   5022  HA  ARG A 311     -23.845  10.586   8.779  1.00  0.490          H  
ATOM   5023 1HB  ARG A 311     -26.110   8.890   9.852  1.00  0.660          H  
ATOM   5024 2HB  ARG A 311     -25.176   9.982  10.857  1.00  0.660          H  
ATOM   5025 1HG  ARG A 311     -25.831  11.860   9.363  1.00  0.660          H  
ATOM   5026 2HG  ARG A 311     -26.844  10.727   8.445  1.00  0.660          H  
ATOM   5027 1HD  ARG A 311     -28.133  10.274  10.478  1.00  0.660          H  
ATOM   5028 2HD  ARG A 311     -27.135  11.461  11.340  1.00  0.660          H  
ATOM   5029  HE  ARG A 311     -28.121  13.204  10.153  1.00  0.660          H  
ATOM   5030 1HH1 ARG A 311     -29.491  10.076   9.005  1.00  0.660          H  
ATOM   5031 2HH1 ARG A 311     -30.772  10.897   8.138  1.00  0.660          H  
ATOM   5032 1HH2 ARG A 311     -29.816  14.146   9.029  1.00  0.660          H  
ATOM   5033 2HH2 ARG A 311     -30.968  13.169   8.152  1.00  0.660          H  
ATOM   5034  N   PHE A 312     -23.344   7.408   9.243  1.00  0.300          N  
ATOM   5035  CA  PHE A 312     -22.474   6.431   9.849  1.00  0.280          C  
ATOM   5036  C   PHE A 312     -21.399   5.866   8.927  1.00  0.280          C  
ATOM   5037  O   PHE A 312     -20.749   4.884   9.290  1.00  0.330          O  
ATOM   5038  CB  PHE A 312     -23.330   5.331  10.430  1.00  0.400          C  
ATOM   5039  CG  PHE A 312     -24.219   5.852  11.487  1.00  0.400          C  
ATOM   5040  CD1 PHE A 312     -25.549   6.115  11.215  1.00  0.400          C  
ATOM   5041  CD2 PHE A 312     -23.741   6.088  12.766  1.00  0.400          C  
ATOM   5042  CE1 PHE A 312     -26.380   6.597  12.189  1.00  0.400          C  
ATOM   5043  CE2 PHE A 312     -24.573   6.569  13.744  1.00  0.400          C  
ATOM   5044  CZ  PHE A 312     -25.897   6.825  13.454  1.00  0.400          C  
ATOM   5045  H   PHE A 312     -23.975   7.109   8.495  1.00  0.360          H  
ATOM   5046  HA  PHE A 312     -21.966   6.914  10.680  1.00  0.340          H  
ATOM   5047 1HB  PHE A 312     -23.947   4.913   9.658  1.00  0.480          H  
ATOM   5048 2HB  PHE A 312     -22.715   4.544  10.840  1.00  0.480          H  
ATOM   5049  HD1 PHE A 312     -25.942   5.935  10.217  1.00  0.480          H  
ATOM   5050  HD2 PHE A 312     -22.693   5.880  12.998  1.00  0.480          H  
ATOM   5051  HE1 PHE A 312     -27.432   6.796  11.955  1.00  0.480          H  
ATOM   5052  HE2 PHE A 312     -24.189   6.745  14.747  1.00  0.480          H  
ATOM   5053  HZ  PHE A 312     -26.562   7.205  14.227  1.00  0.480          H  
ATOM   5054  N   LEU A 313     -21.172   6.457   7.744  1.00  0.260          N  
ATOM   5055  CA  LEU A 313     -20.113   5.921   6.871  1.00  0.290          C  
ATOM   5056  C   LEU A 313     -18.930   6.855   6.983  1.00  0.290          C  
ATOM   5057  O   LEU A 313     -18.903   7.928   6.375  1.00  0.410          O  
ATOM   5058  CB  LEU A 313     -20.552   5.777   5.390  1.00  0.390          C  
ATOM   5059  CG  LEU A 313     -21.415   4.518   5.058  1.00  0.390          C  
ATOM   5060  CD1 LEU A 313     -22.824   4.772   5.449  1.00  0.390          C  
ATOM   5061  CD2 LEU A 313     -21.331   4.167   3.581  1.00  0.390          C  
ATOM   5062  H   LEU A 313     -21.710   7.284   7.456  1.00  0.310          H  
ATOM   5063  HA  LEU A 313     -19.803   4.942   7.231  1.00  0.350          H  
ATOM   5064 1HB  LEU A 313     -21.133   6.662   5.123  1.00  0.470          H  
ATOM   5065 2HB  LEU A 313     -19.659   5.753   4.768  1.00  0.470          H  
ATOM   5066  HG  LEU A 313     -21.045   3.684   5.647  1.00  0.470          H  
ATOM   5067 1HD1 LEU A 313     -23.408   3.920   5.284  1.00  0.470          H  
ATOM   5068 2HD1 LEU A 313     -22.877   5.009   6.481  1.00  0.470          H  
ATOM   5069 3HD1 LEU A 313     -23.220   5.595   4.875  1.00  0.470          H  
ATOM   5070 1HD2 LEU A 313     -21.925   3.287   3.385  1.00  0.470          H  
ATOM   5071 2HD2 LEU A 313     -21.705   4.999   2.982  1.00  0.470          H  
ATOM   5072 3HD2 LEU A 313     -20.306   3.969   3.320  1.00  0.470          H  
ATOM   5073  N   LYS A 314     -17.969   6.466   7.812  1.00  0.240          N  
ATOM   5074  CA  LYS A 314     -16.857   7.343   8.142  1.00  0.250          C  
ATOM   5075  C   LYS A 314     -15.645   7.052   7.287  1.00  0.230          C  
ATOM   5076  O   LYS A 314     -15.163   5.924   7.228  1.00  0.290          O  
ATOM   5077  CB  LYS A 314     -16.517   7.201   9.626  1.00  0.350          C  
ATOM   5078  CG  LYS A 314     -17.715   7.447  10.569  1.00  0.350          C  
ATOM   5079  CD  LYS A 314     -18.262   8.880  10.476  1.00  0.350          C  
ATOM   5080  CE  LYS A 314     -19.398   9.099  11.461  1.00  0.350          C  
ATOM   5081  NZ  LYS A 314     -19.995  10.461  11.333  1.00  0.350          N  
ATOM   5082  H   LYS A 314     -18.027   5.534   8.237  1.00  0.290          H  
ATOM   5083  HA  LYS A 314     -17.148   8.371   7.937  1.00  0.300          H  
ATOM   5084 1HB  LYS A 314     -16.147   6.191   9.816  1.00  0.420          H  
ATOM   5085 2HB  LYS A 314     -15.722   7.899   9.888  1.00  0.420          H  
ATOM   5086 1HG  LYS A 314     -18.521   6.749  10.317  1.00  0.420          H  
ATOM   5087 2HG  LYS A 314     -17.405   7.251  11.594  1.00  0.420          H  
ATOM   5088 1HD  LYS A 314     -17.468   9.601  10.667  1.00  0.420          H  
ATOM   5089 2HD  LYS A 314     -18.668   9.056   9.481  1.00  0.420          H  
ATOM   5090 1HE  LYS A 314     -20.167   8.361  11.262  1.00  0.420          H  
ATOM   5091 2HE  LYS A 314     -19.034   8.964  12.478  1.00  0.420          H  
ATOM   5092 1HZ  LYS A 314     -20.762  10.552  11.988  1.00  0.420          H  
ATOM   5093 2HZ  LYS A 314     -19.297  11.163  11.528  1.00  0.420          H  
ATOM   5094 3HZ  LYS A 314     -20.346  10.592  10.386  1.00  0.420          H  
ATOM   5095  N   ARG A 315     -15.139   8.072   6.618  1.00  0.250          N  
ATOM   5096  CA  ARG A 315     -14.014   7.898   5.703  1.00  0.260          C  
ATOM   5097  C   ARG A 315     -12.680   7.613   6.382  1.00  0.260          C  
ATOM   5098  O   ARG A 315     -12.318   8.266   7.361  1.00  0.400          O  
ATOM   5099  CB  ARG A 315     -13.850   9.140   4.829  1.00  0.360          C  
ATOM   5100  CG  ARG A 315     -12.758   9.039   3.737  1.00  0.360          C  
ATOM   5101  CD  ARG A 315     -12.651  10.262   2.878  1.00  0.360          C  
ATOM   5102  NE  ARG A 315     -13.870  10.525   2.122  1.00  0.360          N  
ATOM   5103  CZ  ARG A 315     -14.767  11.517   2.334  1.00  0.360          C  
ATOM   5104  NH1 ARG A 315     -14.625  12.410   3.297  1.00  0.360          N  
ATOM   5105  NH2 ARG A 315     -15.804  11.560   1.531  1.00  0.360          N  
ATOM   5106  H   ARG A 315     -15.566   8.983   6.720  1.00  0.300          H  
ATOM   5107  HA  ARG A 315     -14.241   7.059   5.048  1.00  0.310          H  
ATOM   5108 1HB  ARG A 315     -14.796   9.337   4.329  1.00  0.430          H  
ATOM   5109 2HB  ARG A 315     -13.620  10.003   5.453  1.00  0.430          H  
ATOM   5110 1HG  ARG A 315     -11.783   8.903   4.200  1.00  0.430          H  
ATOM   5111 2HG  ARG A 315     -12.972   8.185   3.087  1.00  0.430          H  
ATOM   5112 1HD  ARG A 315     -12.418  11.124   3.493  1.00  0.430          H  
ATOM   5113 2HD  ARG A 315     -11.841  10.110   2.159  1.00  0.430          H  
ATOM   5114  HE  ARG A 315     -14.093   9.893   1.337  1.00  0.430          H  
ATOM   5115 1HH1 ARG A 315     -13.827  12.379   3.912  1.00  0.430          H  
ATOM   5116 2HH1 ARG A 315     -15.318  13.140   3.418  1.00  0.430          H  
ATOM   5117 1HH2 ARG A 315     -15.874  10.828   0.804  1.00  0.430          H  
ATOM   5118 2HH2 ARG A 315     -16.511  12.268   1.632  1.00  0.430          H  
ATOM   5119  N   ILE A 316     -11.944   6.657   5.814  1.00  0.200          N  
ATOM   5120  CA  ILE A 316     -10.582   6.325   6.214  1.00  0.250          C  
ATOM   5121  C   ILE A 316      -9.576   6.868   5.188  1.00  0.250          C  
ATOM   5122  O   ILE A 316      -8.603   7.520   5.564  1.00  0.320          O  
ATOM   5123  CB  ILE A 316     -10.375   4.804   6.405  1.00  0.330          C  
ATOM   5124  CG1 ILE A 316     -11.271   4.300   7.581  1.00  0.330          C  
ATOM   5125  CG2 ILE A 316      -8.878   4.499   6.642  1.00  0.330          C  
ATOM   5126  CD1 ILE A 316     -11.335   2.767   7.761  1.00  0.330          C  
ATOM   5127  H   ILE A 316     -12.349   6.142   5.041  1.00  0.240          H  
ATOM   5128  HA  ILE A 316     -10.380   6.807   7.168  1.00  0.300          H  
ATOM   5129  HB  ILE A 316     -10.701   4.292   5.512  1.00  0.400          H  
ATOM   5130 1HG1 ILE A 316     -10.898   4.740   8.503  1.00  0.400          H  
ATOM   5131 2HG1 ILE A 316     -12.290   4.661   7.416  1.00  0.400          H  
ATOM   5132 1HG2 ILE A 316      -8.725   3.435   6.762  1.00  0.400          H  
ATOM   5133 2HG2 ILE A 316      -8.289   4.833   5.806  1.00  0.400          H  
ATOM   5134 3HG2 ILE A 316      -8.553   5.017   7.525  1.00  0.400          H  
ATOM   5135 1HD1 ILE A 316     -11.987   2.539   8.602  1.00  0.400          H  
ATOM   5136 2HD1 ILE A 316     -11.738   2.305   6.874  1.00  0.400          H  
ATOM   5137 3HD1 ILE A 316     -10.347   2.362   7.960  1.00  0.400          H  
ATOM   5138  N   ARG A 317      -9.777   6.548   3.900  1.00  0.210          N  
ATOM   5139  CA  ARG A 317      -8.855   7.000   2.835  1.00  0.240          C  
ATOM   5140  C   ARG A 317      -9.365   6.794   1.423  1.00  0.230          C  
ATOM   5141  O   ARG A 317     -10.167   5.902   1.169  1.00  0.300          O  
ATOM   5142  CB  ARG A 317      -7.520   6.283   2.907  1.00  0.320          C  
ATOM   5143  CG  ARG A 317      -7.603   4.766   2.704  1.00  0.320          C  
ATOM   5144  CD  ARG A 317      -6.308   4.113   2.932  1.00  0.320          C  
ATOM   5145  NE  ARG A 317      -5.872   4.384   4.266  1.00  0.320          N  
ATOM   5146  CZ  ARG A 317      -4.845   3.839   4.928  1.00  0.320          C  
ATOM   5147  NH1 ARG A 317      -4.051   2.896   4.491  1.00  0.320          N  
ATOM   5148  NH2 ARG A 317      -4.586   4.268   6.105  1.00  0.320          N  
ATOM   5149  H   ARG A 317     -10.614   6.007   3.672  1.00  0.250          H  
ATOM   5150  HA  ARG A 317      -8.679   8.067   2.977  1.00  0.290          H  
ATOM   5151 1HB  ARG A 317      -6.876   6.661   2.117  1.00  0.390          H  
ATOM   5152 2HB  ARG A 317      -7.038   6.512   3.844  1.00  0.390          H  
ATOM   5153 1HG  ARG A 317      -8.320   4.355   3.399  1.00  0.390          H  
ATOM   5154 2HG  ARG A 317      -7.920   4.542   1.682  1.00  0.390          H  
ATOM   5155 1HD  ARG A 317      -6.416   3.035   2.811  1.00  0.390          H  
ATOM   5156 2HD  ARG A 317      -5.567   4.498   2.233  1.00  0.390          H  
ATOM   5157  HE  ARG A 317      -6.379   5.098   4.763  1.00  0.390          H  
ATOM   5158 1HH1 ARG A 317      -4.099   2.457   3.573  1.00  0.390          H  
ATOM   5159 2HH1 ARG A 317      -3.321   2.577   5.147  1.00  0.390          H  
ATOM   5160 1HH2 ARG A 317      -5.134   5.020   6.501  1.00  0.390          H  
ATOM   5161 2HH2 ARG A 317      -3.793   3.824   6.576  1.00  0.390          H  
ATOM   5162  N   ASP A 318      -8.840   7.568   0.478  1.00  0.200          N  
ATOM   5163  CA  ASP A 318      -9.125   7.321  -0.939  1.00  0.170          C  
ATOM   5164  C   ASP A 318      -8.559   5.968  -1.372  1.00  0.190          C  
ATOM   5165  O   ASP A 318      -7.440   5.624  -0.980  1.00  0.300          O  
ATOM   5166  CB  ASP A 318      -8.479   8.384  -1.826  1.00  0.250          C  
ATOM   5167  CG  ASP A 318      -9.092   9.768  -1.742  1.00  0.250          C  
ATOM   5168  OD1 ASP A 318     -10.122   9.946  -1.158  1.00  0.250          O  
ATOM   5169  OD2 ASP A 318      -8.492  10.668  -2.304  1.00  0.250          O  
ATOM   5170  H   ASP A 318      -8.228   8.332   0.738  1.00  0.240          H  
ATOM   5171  HA  ASP A 318     -10.205   7.321  -1.093  1.00  0.200          H  
ATOM   5172 1HB  ASP A 318      -7.430   8.467  -1.568  1.00  0.300          H  
ATOM   5173 2HB  ASP A 318      -8.529   8.047  -2.866  1.00  0.300          H  
ATOM   5174  N   LEU A 319      -9.277   5.231  -2.229  1.00  0.140          N  
ATOM   5175  CA  LEU A 319      -8.745   3.979  -2.773  1.00  0.160          C  
ATOM   5176  C   LEU A 319      -8.383   4.083  -4.262  1.00  0.150          C  
ATOM   5177  O   LEU A 319      -7.380   3.515  -4.695  1.00  0.210          O  
ATOM   5178  CB  LEU A 319      -9.727   2.818  -2.547  1.00  0.220          C  
ATOM   5179  CG  LEU A 319     -10.043   2.438  -1.055  1.00  0.220          C  
ATOM   5180  CD1 LEU A 319     -11.127   1.328  -1.033  1.00  0.220          C  
ATOM   5181  CD2 LEU A 319      -8.756   1.957  -0.340  1.00  0.220          C  
ATOM   5182  H   LEU A 319     -10.204   5.527  -2.528  1.00  0.170          H  
ATOM   5183  HA  LEU A 319      -7.820   3.752  -2.256  1.00  0.190          H  
ATOM   5184 1HB  LEU A 319     -10.665   3.080  -3.024  1.00  0.260          H  
ATOM   5185 2HB  LEU A 319      -9.331   1.933  -3.041  1.00  0.260          H  
ATOM   5186  HG  LEU A 319     -10.422   3.303  -0.537  1.00  0.260          H  
ATOM   5187 1HD1 LEU A 319     -11.371   1.049  -0.021  1.00  0.260          H  
ATOM   5188 2HD1 LEU A 319     -12.022   1.682  -1.509  1.00  0.260          H  
ATOM   5189 3HD1 LEU A 319     -10.758   0.453  -1.561  1.00  0.260          H  
ATOM   5190 1HD2 LEU A 319      -8.965   1.687   0.682  1.00  0.260          H  
ATOM   5191 2HD2 LEU A 319      -8.359   1.086  -0.860  1.00  0.260          H  
ATOM   5192 3HD2 LEU A 319      -8.011   2.746  -0.336  1.00  0.260          H  
ATOM   5193  N   GLY A 320      -9.178   4.812  -5.052  1.00  0.110          N  
ATOM   5194  CA  GLY A 320      -8.891   4.918  -6.493  1.00  0.140          C  
ATOM   5195  C   GLY A 320      -9.937   5.711  -7.276  1.00  0.130          C  
ATOM   5196  O   GLY A 320     -10.927   6.168  -6.709  1.00  0.230          O  
ATOM   5197  H   GLY A 320     -10.004   5.248  -4.644  1.00  0.130          H  
ATOM   5198 1HA  GLY A 320      -7.915   5.385  -6.626  1.00  0.170          H  
ATOM   5199 2HA  GLY A 320      -8.815   3.916  -6.912  1.00  0.170          H  
ATOM   5200  N   GLU A 321      -9.708   5.899  -8.584  1.00  0.190          N  
ATOM   5201  CA  GLU A 321     -10.645   6.664  -9.424  1.00  0.170          C  
ATOM   5202  C   GLU A 321     -10.921   5.975 -10.762  1.00  0.200          C  
ATOM   5203  O   GLU A 321     -10.041   5.313 -11.318  1.00  0.230          O  
ATOM   5204  CB  GLU A 321     -10.118   8.080  -9.694  1.00  0.250          C  
ATOM   5205  CG  GLU A 321      -9.925   8.966  -8.453  1.00  0.250          C  
ATOM   5206  CD  GLU A 321      -9.508  10.381  -8.807  1.00  0.250          C  
ATOM   5207  OE1 GLU A 321      -9.404  10.661  -9.983  1.00  0.250          O  
ATOM   5208  OE2 GLU A 321      -9.295  11.172  -7.913  1.00  0.250          O  
ATOM   5209  H   GLU A 321      -8.879   5.500  -9.008  1.00  0.230          H  
ATOM   5210  HA  GLU A 321     -11.588   6.747  -8.903  1.00  0.200          H  
ATOM   5211 1HB  GLU A 321      -9.164   8.018 -10.214  1.00  0.300          H  
ATOM   5212 2HB  GLU A 321     -10.816   8.595 -10.358  1.00  0.300          H  
ATOM   5213 1HG  GLU A 321     -10.853   8.997  -7.896  1.00  0.300          H  
ATOM   5214 2HG  GLU A 321      -9.165   8.522  -7.814  1.00  0.300          H  
ATOM   5215  N   GLY A 322     -12.153   6.137 -11.265  1.00  0.250          N  
ATOM   5216  CA  GLY A 322     -12.578   5.593 -12.558  1.00  0.360          C  
ATOM   5217  C   GLY A 322     -13.081   6.684 -13.503  1.00  0.220          C  
ATOM   5218  O   GLY A 322     -12.691   7.843 -13.392  1.00  0.830          O  
ATOM   5219  H   GLY A 322     -12.836   6.689 -10.738  1.00  0.300          H  
ATOM   5220 1HA  GLY A 322     -11.744   5.064 -13.020  1.00  0.430          H  
ATOM   5221 2HA  GLY A 322     -13.366   4.860 -12.394  1.00  0.430          H  
ATOM   5222  N   HIS A 323     -13.962   6.317 -14.441  1.00  0.470          N  
ATOM   5223  CA  HIS A 323     -14.446   7.280 -15.435  1.00  0.430          C  
ATOM   5224  C   HIS A 323     -15.488   8.272 -14.918  1.00  0.470          C  
ATOM   5225  O   HIS A 323     -15.408   9.463 -15.209  1.00  0.660          O  
ATOM   5226  CB  HIS A 323     -15.047   6.559 -16.638  1.00  0.620          C  
ATOM   5227  CG  HIS A 323     -14.057   5.826 -17.471  1.00  0.620          C  
ATOM   5228  ND1 HIS A 323     -14.434   5.040 -18.528  1.00  0.620          N  
ATOM   5229  CD2 HIS A 323     -12.703   5.747 -17.407  1.00  0.620          C  
ATOM   5230  CE1 HIS A 323     -13.359   4.506 -19.082  1.00  0.620          C  
ATOM   5231  NE2 HIS A 323     -12.301   4.923 -18.421  1.00  0.620          N  
ATOM   5232  H   HIS A 323     -14.264   5.355 -14.489  1.00  0.560          H  
ATOM   5233  HA  HIS A 323     -13.604   7.871 -15.792  1.00  0.520          H  
ATOM   5234 1HB  HIS A 323     -15.803   5.851 -16.301  1.00  0.740          H  
ATOM   5235 2HB  HIS A 323     -15.548   7.289 -17.277  1.00  0.740          H  
ATOM   5236  HD2 HIS A 323     -12.049   6.246 -16.691  1.00  0.740          H  
ATOM   5237  HE1 HIS A 323     -13.338   3.845 -19.944  1.00  0.740          H  
ATOM   5238  HE2 HIS A 323     -11.345   4.679 -18.642  1.00  0.740          H  
ATOM   5239  N   PHE A 324     -16.455   7.804 -14.136  1.00  0.510          N  
ATOM   5240  CA  PHE A 324     -17.516   8.697 -13.668  1.00  0.620          C  
ATOM   5241  C   PHE A 324     -17.536   8.936 -12.166  1.00  0.480          C  
ATOM   5242  O   PHE A 324     -18.307   9.779 -11.679  1.00  0.490          O  
ATOM   5243  CB  PHE A 324     -18.882   8.197 -14.138  1.00  0.820          C  
ATOM   5244  CG  PHE A 324     -19.267   6.842 -13.690  1.00  0.820          C  
ATOM   5245  CD1 PHE A 324     -19.800   6.640 -12.450  1.00  0.820          C  
ATOM   5246  CD2 PHE A 324     -19.140   5.756 -14.543  1.00  0.820          C  
ATOM   5247  CE1 PHE A 324     -20.183   5.401 -12.050  1.00  0.820          C  
ATOM   5248  CE2 PHE A 324     -19.537   4.507 -14.143  1.00  0.820          C  
ATOM   5249  CZ  PHE A 324     -20.062   4.331 -12.886  1.00  0.820          C  
ATOM   5250  H   PHE A 324     -16.479   6.823 -13.904  1.00  0.610          H  
ATOM   5251  HA  PHE A 324     -17.362   9.668 -14.137  1.00  0.740          H  
ATOM   5252 1HB  PHE A 324     -19.645   8.884 -13.785  1.00  0.990          H  
ATOM   5253 2HB  PHE A 324     -18.909   8.204 -15.225  1.00  0.990          H  
ATOM   5254  HD1 PHE A 324     -19.908   7.478 -11.786  1.00  0.990          H  
ATOM   5255  HD2 PHE A 324     -18.731   5.903 -15.547  1.00  0.990          H  
ATOM   5256  HE1 PHE A 324     -20.587   5.273 -11.075  1.00  0.990          H  
ATOM   5257  HE2 PHE A 324     -19.445   3.659 -14.822  1.00  0.990          H  
ATOM   5258  HZ  PHE A 324     -20.384   3.340 -12.556  1.00  0.990          H  
ATOM   5259  N   GLY A 325     -16.686   8.230 -11.436  1.00  0.390          N  
ATOM   5260  CA  GLY A 325     -16.681   8.326  -9.995  1.00  0.290          C  
ATOM   5261  C   GLY A 325     -15.355   7.934  -9.383  1.00  0.300          C  
ATOM   5262  O   GLY A 325     -14.367   7.680 -10.087  1.00  0.440          O  
ATOM   5263  H   GLY A 325     -16.061   7.579 -11.881  1.00  0.470          H  
ATOM   5264 1HA  GLY A 325     -16.948   9.322  -9.673  1.00  0.350          H  
ATOM   5265 2HA  GLY A 325     -17.455   7.664  -9.609  1.00  0.350          H  
ATOM   5266  N   LYS A 326     -15.353   7.907  -8.060  1.00  0.240          N  
ATOM   5267  CA  LYS A 326     -14.187   7.592  -7.252  1.00  0.310          C  
ATOM   5268  C   LYS A 326     -14.539   6.628  -6.143  1.00  0.240          C  
ATOM   5269  O   LYS A 326     -15.683   6.556  -5.695  1.00  0.260          O  
ATOM   5270  CB  LYS A 326     -13.564   8.861  -6.664  1.00  0.410          C  
ATOM   5271  CG  LYS A 326     -14.451   9.617  -5.666  1.00  0.410          C  
ATOM   5272  CD  LYS A 326     -13.747  10.868  -5.144  1.00  0.410          C  
ATOM   5273  CE  LYS A 326     -14.568  11.562  -4.060  1.00  0.410          C  
ATOM   5274  NZ  LYS A 326     -13.873  12.774  -3.525  1.00  0.410          N  
ATOM   5275  H   LYS A 326     -16.245   8.119  -7.612  1.00  0.290          H  
ATOM   5276  HA  LYS A 326     -13.453   7.102  -7.877  1.00  0.370          H  
ATOM   5277 1HB  LYS A 326     -12.632   8.597  -6.155  1.00  0.490          H  
ATOM   5278 2HB  LYS A 326     -13.309   9.544  -7.476  1.00  0.490          H  
ATOM   5279 1HG  LYS A 326     -15.391   9.901  -6.152  1.00  0.490          H  
ATOM   5280 2HG  LYS A 326     -14.688   8.967  -4.819  1.00  0.490          H  
ATOM   5281 1HD  LYS A 326     -12.774  10.588  -4.731  1.00  0.490          H  
ATOM   5282 2HD  LYS A 326     -13.585  11.564  -5.968  1.00  0.490          H  
ATOM   5283 1HE  LYS A 326     -15.531  11.858  -4.477  1.00  0.490          H  
ATOM   5284 2HE  LYS A 326     -14.739  10.862  -3.239  1.00  0.490          H  
ATOM   5285 1HZ  LYS A 326     -14.443  13.203  -2.809  1.00  0.490          H  
ATOM   5286 2HZ  LYS A 326     -12.981  12.502  -3.125  1.00  0.490          H  
ATOM   5287 3HZ  LYS A 326     -13.716  13.436  -4.270  1.00  0.490          H  
ATOM   5288  N   VAL A 327     -13.546   5.884  -5.689  1.00  0.180          N  
ATOM   5289  CA  VAL A 327     -13.756   4.907  -4.645  1.00  0.150          C  
ATOM   5290  C   VAL A 327     -12.959   5.238  -3.400  1.00  0.140          C  
ATOM   5291  O   VAL A 327     -11.747   5.495  -3.473  1.00  0.140          O  
ATOM   5292  CB  VAL A 327     -13.382   3.501  -5.145  1.00  0.220          C  
ATOM   5293  CG1 VAL A 327     -13.614   2.467  -4.031  1.00  0.220          C  
ATOM   5294  CG2 VAL A 327     -14.200   3.184  -6.369  1.00  0.220          C  
ATOM   5295  H   VAL A 327     -12.615   6.009  -6.088  1.00  0.220          H  
ATOM   5296  HA  VAL A 327     -14.804   4.906  -4.392  1.00  0.180          H  
ATOM   5297  HB  VAL A 327     -12.319   3.478  -5.398  1.00  0.270          H  
ATOM   5298 1HG1 VAL A 327     -13.337   1.478  -4.389  1.00  0.270          H  
ATOM   5299 2HG1 VAL A 327     -13.018   2.710  -3.178  1.00  0.270          H  
ATOM   5300 3HG1 VAL A 327     -14.669   2.469  -3.747  1.00  0.270          H  
ATOM   5301 1HG2 VAL A 327     -13.942   2.195  -6.737  1.00  0.270          H  
ATOM   5302 2HG2 VAL A 327     -15.241   3.214  -6.100  1.00  0.270          H  
ATOM   5303 3HG2 VAL A 327     -14.004   3.917  -7.147  1.00  0.270          H  
ATOM   5304  N   GLU A 328     -13.645   5.198  -2.261  1.00  0.170          N  
ATOM   5305  CA  GLU A 328     -13.044   5.477  -0.965  1.00  0.180          C  
ATOM   5306  C   GLU A 328     -13.282   4.348   0.032  1.00  0.150          C  
ATOM   5307  O   GLU A 328     -14.246   3.590  -0.064  1.00  0.160          O  
ATOM   5308  CB  GLU A 328     -13.633   6.792  -0.411  1.00  0.250          C  
ATOM   5309  CG  GLU A 328     -15.168   6.742  -0.130  1.00  0.250          C  
ATOM   5310  CD  GLU A 328     -15.778   8.071   0.287  1.00  0.250          C  
ATOM   5311  OE1 GLU A 328     -15.221   9.097  -0.039  1.00  0.250          O  
ATOM   5312  OE2 GLU A 328     -16.793   8.065   0.947  1.00  0.250          O  
ATOM   5313  H   GLU A 328     -14.650   5.005  -2.336  1.00  0.200          H  
ATOM   5314  HA  GLU A 328     -11.969   5.590  -1.088  1.00  0.220          H  
ATOM   5315 1HB  GLU A 328     -13.127   7.047   0.524  1.00  0.300          H  
ATOM   5316 2HB  GLU A 328     -13.442   7.600  -1.118  1.00  0.300          H  
ATOM   5317 1HG  GLU A 328     -15.678   6.397  -1.029  1.00  0.300          H  
ATOM   5318 2HG  GLU A 328     -15.355   6.010   0.658  1.00  0.300          H  
ATOM   5319  N   LEU A 329     -12.398   4.240   1.005  1.00  0.170          N  
ATOM   5320  CA  LEU A 329     -12.539   3.292   2.097  1.00  0.190          C  
ATOM   5321  C   LEU A 329     -13.172   3.966   3.264  1.00  0.190          C  
ATOM   5322  O   LEU A 329     -12.683   5.017   3.707  1.00  0.200          O  
ATOM   5323  CB  LEU A 329     -11.183   2.735   2.559  1.00  0.260          C  
ATOM   5324  CG  LEU A 329     -11.185   1.831   3.843  1.00  0.260          C  
ATOM   5325  CD1 LEU A 329     -11.946   0.561   3.619  1.00  0.260          C  
ATOM   5326  CD2 LEU A 329      -9.753   1.502   4.208  1.00  0.260          C  
ATOM   5327  H   LEU A 329     -11.598   4.867   1.002  1.00  0.200          H  
ATOM   5328  HA  LEU A 329     -13.182   2.475   1.771  1.00  0.230          H  
ATOM   5329 1HB  LEU A 329     -10.792   2.148   1.789  1.00  0.310          H  
ATOM   5330 2HB  LEU A 329     -10.509   3.570   2.728  1.00  0.310          H  
ATOM   5331  HG  LEU A 329     -11.652   2.356   4.651  1.00  0.310          H  
ATOM   5332 1HD1 LEU A 329     -11.913  -0.041   4.523  1.00  0.310          H  
ATOM   5333 2HD1 LEU A 329     -12.972   0.766   3.375  1.00  0.310          H  
ATOM   5334 3HD1 LEU A 329     -11.495   0.035   2.822  1.00  0.310          H  
ATOM   5335 1HD2 LEU A 329      -9.753   0.885   5.107  1.00  0.310          H  
ATOM   5336 2HD2 LEU A 329      -9.282   0.960   3.393  1.00  0.310          H  
ATOM   5337 3HD2 LEU A 329      -9.204   2.416   4.398  1.00  0.310          H  
ATOM   5338  N   CYS A 330     -14.207   3.343   3.806  1.00  0.200          N  
ATOM   5339  CA  CYS A 330     -14.861   3.901   4.968  1.00  0.200          C  
ATOM   5340  C   CYS A 330     -15.338   2.799   5.888  1.00  0.190          C  
ATOM   5341  O   CYS A 330     -15.435   1.630   5.498  1.00  0.200          O  
ATOM   5342  CB  CYS A 330     -16.090   4.722   4.563  1.00  0.280          C  
ATOM   5343  SG  CYS A 330     -17.370   3.765   3.912  1.00  0.280          S  
ATOM   5344  H   CYS A 330     -14.552   2.476   3.376  1.00  0.240          H  
ATOM   5345  HA  CYS A 330     -14.153   4.524   5.508  1.00  0.240          H  
ATOM   5346 1HB  CYS A 330     -16.501   5.239   5.401  1.00  0.340          H  
ATOM   5347 2HB  CYS A 330     -15.808   5.464   3.816  1.00  0.340          H  
ATOM   5348  HG  CYS A 330     -16.636   3.171   2.964  1.00  0.340          H  
ATOM   5349  N   ARG A 331     -15.690   3.177   7.101  1.00  0.190          N  
ATOM   5350  CA  ARG A 331     -16.220   2.227   8.051  1.00  0.200          C  
ATOM   5351  C   ARG A 331     -17.667   2.538   8.364  1.00  0.200          C  
ATOM   5352  O   ARG A 331     -18.007   3.679   8.695  1.00  0.220          O  
ATOM   5353  CB  ARG A 331     -15.406   2.237   9.335  1.00  0.280          C  
ATOM   5354  CG  ARG A 331     -15.837   1.218  10.397  1.00  0.280          C  
ATOM   5355  CD  ARG A 331     -14.958   1.277  11.584  1.00  0.280          C  
ATOM   5356  NE  ARG A 331     -15.114   2.547  12.306  1.00  0.280          N  
ATOM   5357  CZ  ARG A 331     -14.252   3.039  13.229  1.00  0.280          C  
ATOM   5358  NH1 ARG A 331     -13.166   2.373  13.558  1.00  0.280          N  
ATOM   5359  NH2 ARG A 331     -14.499   4.203  13.800  1.00  0.280          N  
ATOM   5360  H   ARG A 331     -15.562   4.158   7.353  1.00  0.230          H  
ATOM   5361  HA  ARG A 331     -16.158   1.242   7.614  1.00  0.240          H  
ATOM   5362 1HB  ARG A 331     -14.367   2.033   9.094  1.00  0.330          H  
ATOM   5363 2HB  ARG A 331     -15.449   3.231   9.777  1.00  0.330          H  
ATOM   5364 1HG  ARG A 331     -16.857   1.422  10.721  1.00  0.330          H  
ATOM   5365 2HG  ARG A 331     -15.785   0.211   9.981  1.00  0.330          H  
ATOM   5366 1HD  ARG A 331     -15.214   0.457  12.261  1.00  0.330          H  
ATOM   5367 2HD  ARG A 331     -13.922   1.180  11.262  1.00  0.330          H  
ATOM   5368  HE  ARG A 331     -15.933   3.105  12.093  1.00  0.330          H  
ATOM   5369 1HH1 ARG A 331     -12.962   1.484  13.122  1.00  0.330          H  
ATOM   5370 2HH1 ARG A 331     -12.533   2.754  14.254  1.00  0.330          H  
ATOM   5371 1HH2 ARG A 331     -15.333   4.722  13.565  1.00  0.330          H  
ATOM   5372 2HH2 ARG A 331     -13.847   4.585  14.475  1.00  0.330          H  
ATOM   5373  N   TYR A 332     -18.515   1.522   8.277  1.00  0.200          N  
ATOM   5374  CA  TYR A 332     -19.926   1.706   8.578  1.00  0.200          C  
ATOM   5375  C   TYR A 332     -20.168   1.338  10.028  1.00  0.210          C  
ATOM   5376  O   TYR A 332     -20.094   0.159  10.399  1.00  0.210          O  
ATOM   5377  CB  TYR A 332     -20.813   0.890   7.628  1.00  0.280          C  
ATOM   5378  CG  TYR A 332     -22.328   1.148   7.774  1.00  0.280          C  
ATOM   5379  CD1 TYR A 332     -22.804   2.439   7.813  1.00  0.280          C  
ATOM   5380  CD2 TYR A 332     -23.236   0.097   7.809  1.00  0.280          C  
ATOM   5381  CE1 TYR A 332     -24.142   2.695   7.879  1.00  0.280          C  
ATOM   5382  CE2 TYR A 332     -24.598   0.368   7.875  1.00  0.280          C  
ATOM   5383  CZ  TYR A 332     -25.038   1.678   7.905  1.00  0.280          C  
ATOM   5384  OH  TYR A 332     -26.384   1.986   7.939  1.00  0.280          O  
ATOM   5385  H   TYR A 332     -18.136   0.615   7.987  1.00  0.240          H  
ATOM   5386  HA  TYR A 332     -20.158   2.753   8.457  1.00  0.240          H  
ATOM   5387 1HB  TYR A 332     -20.531   1.117   6.596  1.00  0.340          H  
ATOM   5388 2HB  TYR A 332     -20.629  -0.173   7.786  1.00  0.340          H  
ATOM   5389  HD1 TYR A 332     -22.123   3.269   7.778  1.00  0.340          H  
ATOM   5390  HD2 TYR A 332     -22.884  -0.934   7.769  1.00  0.340          H  
ATOM   5391  HE1 TYR A 332     -24.496   3.723   7.891  1.00  0.340          H  
ATOM   5392  HE2 TYR A 332     -25.318  -0.451   7.888  1.00  0.340          H  
ATOM   5393  HH  TYR A 332     -26.907   1.168   7.896  1.00  0.340          H  
ATOM   5394  N   ASP A 333     -20.471   2.341  10.858  1.00  0.230          N  
ATOM   5395  CA  ASP A 333     -20.582   2.120  12.299  1.00  0.260          C  
ATOM   5396  C   ASP A 333     -21.879   2.678  12.893  1.00  0.290          C  
ATOM   5397  O   ASP A 333     -21.824   3.603  13.704  1.00  0.310          O  
ATOM   5398  CB  ASP A 333     -19.401   2.806  13.009  1.00  0.350          C  
ATOM   5399  CG  ASP A 333     -19.250   2.438  14.514  1.00  0.350          C  
ATOM   5400  OD1 ASP A 333     -19.664   1.350  14.885  1.00  0.350          O  
ATOM   5401  OD2 ASP A 333     -18.751   3.243  15.278  1.00  0.350          O  
ATOM   5402  H   ASP A 333     -20.560   3.285  10.459  1.00  0.280          H  
ATOM   5403  HA  ASP A 333     -20.508   1.059  12.503  1.00  0.310          H  
ATOM   5404 1HB  ASP A 333     -18.477   2.548  12.494  1.00  0.420          H  
ATOM   5405 2HB  ASP A 333     -19.517   3.889  12.928  1.00  0.420          H  
ATOM   5406  N   PRO A 334     -23.054   2.083  12.571  1.00  0.320          N  
ATOM   5407  CA  PRO A 334     -24.396   2.494  12.985  1.00  0.360          C  
ATOM   5408  C   PRO A 334     -24.589   2.448  14.498  1.00  0.360          C  
ATOM   5409  O   PRO A 334     -25.510   3.054  15.039  1.00  0.400          O  
ATOM   5410  CB  PRO A 334     -25.302   1.495  12.253  1.00  0.540          C  
ATOM   5411  CG  PRO A 334     -24.432   0.301  11.968  1.00  0.540          C  
ATOM   5412  CD  PRO A 334     -23.064   0.868  11.714  1.00  0.540          C  
ATOM   5413  HA  PRO A 334     -24.603   3.493  12.615  1.00  0.430          H  
ATOM   5414 1HB  PRO A 334     -26.168   1.250  12.887  1.00  0.650          H  
ATOM   5415 2HB  PRO A 334     -25.698   1.961  11.336  1.00  0.650          H  
ATOM   5416 1HG  PRO A 334     -24.456  -0.406  12.813  1.00  0.650          H  
ATOM   5417 2HG  PRO A 334     -24.821  -0.244  11.093  1.00  0.650          H  
ATOM   5418 1HD  PRO A 334     -22.332   0.115  12.015  1.00  0.650          H  
ATOM   5419 2HD  PRO A 334     -22.968   1.145  10.661  1.00  0.650          H  
ATOM   5420  N   GLU A 335     -23.726   1.699  15.180  1.00  0.330          N  
ATOM   5421  CA  GLU A 335     -23.801   1.557  16.621  1.00  0.350          C  
ATOM   5422  C   GLU A 335     -23.119   2.722  17.349  1.00  0.340          C  
ATOM   5423  O   GLU A 335     -23.443   3.009  18.499  1.00  0.370          O  
ATOM   5424  CB  GLU A 335     -23.171   0.226  17.036  1.00  0.480          C  
ATOM   5425  CG  GLU A 335     -23.933  -1.008  16.512  1.00  0.480          C  
ATOM   5426  CD  GLU A 335     -23.317  -2.328  16.926  1.00  0.480          C  
ATOM   5427  OE1 GLU A 335     -22.389  -2.313  17.706  1.00  0.480          O  
ATOM   5428  OE2 GLU A 335     -23.776  -3.346  16.473  1.00  0.480          O  
ATOM   5429  H   GLU A 335     -22.993   1.202  14.695  1.00  0.400          H  
ATOM   5430  HA  GLU A 335     -24.852   1.548  16.910  1.00  0.420          H  
ATOM   5431 1HB  GLU A 335     -22.146   0.178  16.655  1.00  0.580          H  
ATOM   5432 2HB  GLU A 335     -23.120   0.166  18.125  1.00  0.580          H  
ATOM   5433 1HG  GLU A 335     -24.957  -0.967  16.881  1.00  0.580          H  
ATOM   5434 2HG  GLU A 335     -23.970  -0.959  15.425  1.00  0.580          H  
ATOM   5435  N   GLY A 336     -22.134   3.364  16.707  1.00  0.320          N  
ATOM   5436  CA  GLY A 336     -21.391   4.472  17.306  1.00  0.330          C  
ATOM   5437  C   GLY A 336     -20.248   4.084  18.256  1.00  0.320          C  
ATOM   5438  O   GLY A 336     -19.597   4.962  18.824  1.00  0.360          O  
ATOM   5439  H   GLY A 336     -21.907   3.143  15.732  1.00  0.380          H  
ATOM   5440 1HA  GLY A 336     -20.977   5.071  16.494  1.00  0.400          H  
ATOM   5441 2HA  GLY A 336     -22.091   5.116  17.836  1.00  0.400          H  
ATOM   5442  N   ASP A 337     -19.999   2.785  18.430  1.00  0.310          N  
ATOM   5443  CA  ASP A 337     -18.962   2.276  19.337  1.00  0.320          C  
ATOM   5444  C   ASP A 337     -17.688   1.789  18.644  1.00  0.270          C  
ATOM   5445  O   ASP A 337     -16.896   1.074  19.255  1.00  0.230          O  
ATOM   5446  CB  ASP A 337     -19.497   1.136  20.219  1.00  0.440          C  
ATOM   5447  CG  ASP A 337     -20.548   1.566  21.250  1.00  0.440          C  
ATOM   5448  OD1 ASP A 337     -20.432   2.630  21.815  1.00  0.440          O  
ATOM   5449  OD2 ASP A 337     -21.456   0.796  21.477  1.00  0.440          O  
ATOM   5450  H   ASP A 337     -20.570   2.128  17.916  1.00  0.370          H  
ATOM   5451  HA  ASP A 337     -18.675   3.092  20.001  1.00  0.380          H  
ATOM   5452 1HB  ASP A 337     -19.939   0.372  19.577  1.00  0.530          H  
ATOM   5453 2HB  ASP A 337     -18.663   0.669  20.756  1.00  0.530          H  
ATOM   5454  N   ASN A 338     -17.465   2.171  17.386  1.00  0.270          N  
ATOM   5455  CA  ASN A 338     -16.301   1.730  16.621  1.00  0.230          C  
ATOM   5456  C   ASN A 338     -16.263   0.204  16.497  1.00  0.210          C  
ATOM   5457  O   ASN A 338     -15.206  -0.421  16.654  1.00  0.190          O  
ATOM   5458  CB  ASN A 338     -15.021   2.232  17.264  1.00  0.340          C  
ATOM   5459  CG  ASN A 338     -14.985   3.716  17.380  1.00  0.340          C  
ATOM   5460  OD1 ASN A 338     -15.303   4.462  16.443  1.00  0.340          O  
ATOM   5461  ND2 ASN A 338     -14.597   4.172  18.541  1.00  0.340          N  
ATOM   5462  H   ASN A 338     -18.131   2.779  16.895  1.00  0.320          H  
ATOM   5463  HA  ASN A 338     -16.380   2.142  15.613  1.00  0.280          H  
ATOM   5464 1HB  ASN A 338     -14.864   1.790  18.240  1.00  0.410          H  
ATOM   5465 2HB  ASN A 338     -14.178   1.925  16.644  1.00  0.410          H  
ATOM   5466 1HD2 ASN A 338     -14.546   5.157  18.706  1.00  0.410          H  
ATOM   5467 2HD2 ASN A 338     -14.355   3.521  19.263  1.00  0.410          H  
ATOM   5468  N   THR A 339     -17.432  -0.386  16.205  1.00  0.220          N  
ATOM   5469  CA  THR A 339     -17.632  -1.831  16.049  1.00  0.210          C  
ATOM   5470  C   THR A 339     -18.090  -2.150  14.629  1.00  0.270          C  
ATOM   5471  O   THR A 339     -18.609  -3.233  14.344  1.00  0.460          O  
ATOM   5472  CB  THR A 339     -18.707  -2.329  17.029  1.00  0.300          C  
ATOM   5473  OG1 THR A 339     -19.923  -1.593  16.781  1.00  0.300          O  
ATOM   5474  CG2 THR A 339     -18.252  -2.121  18.475  1.00  0.300          C  
ATOM   5475  H   THR A 339     -18.270   0.206  16.055  1.00  0.260          H  
ATOM   5476  HA  THR A 339     -16.693  -2.349  16.242  1.00  0.250          H  
ATOM   5477  HB  THR A 339     -18.894  -3.374  16.851  1.00  0.360          H  
ATOM   5478  HG1 THR A 339     -20.696  -2.025  17.214  1.00  0.360          H  
ATOM   5479 1HG2 THR A 339     -19.023  -2.477  19.153  1.00  0.360          H  
ATOM   5480 2HG2 THR A 339     -17.339  -2.668  18.645  1.00  0.360          H  
ATOM   5481 3HG2 THR A 339     -18.074  -1.079  18.651  1.00  0.360          H  
ATOM   5482  N   GLY A 340     -17.894  -1.183  13.741  1.00  0.220          N  
ATOM   5483  CA  GLY A 340     -18.361  -1.248  12.367  1.00  0.240          C  
ATOM   5484  C   GLY A 340     -17.535  -2.073  11.393  1.00  0.310          C  
ATOM   5485  O   GLY A 340     -16.487  -2.630  11.732  1.00  0.560          O  
ATOM   5486  H   GLY A 340     -17.429  -0.352  14.065  1.00  0.260          H  
ATOM   5487 1HA  GLY A 340     -19.390  -1.607  12.356  1.00  0.290          H  
ATOM   5488 2HA  GLY A 340     -18.397  -0.228  11.998  1.00  0.290          H  
ATOM   5489  N   GLU A 341     -18.028  -2.112  10.156  1.00  0.240          N  
ATOM   5490  CA  GLU A 341     -17.430  -2.880   9.057  1.00  0.260          C  
ATOM   5491  C   GLU A 341     -16.666  -2.011   8.074  1.00  0.200          C  
ATOM   5492  O   GLU A 341     -17.059  -0.876   7.808  1.00  0.210          O  
ATOM   5493  CB  GLU A 341     -18.512  -3.638   8.279  1.00  0.360          C  
ATOM   5494  CG  GLU A 341     -19.229  -4.723   9.058  1.00  0.360          C  
ATOM   5495  CD  GLU A 341     -20.295  -5.426   8.234  1.00  0.360          C  
ATOM   5496  OE1 GLU A 341     -20.585  -4.960   7.158  1.00  0.360          O  
ATOM   5497  OE2 GLU A 341     -20.807  -6.428   8.681  1.00  0.360          O  
ATOM   5498  H   GLU A 341     -18.881  -1.564  10.001  1.00  0.290          H  
ATOM   5499  HA  GLU A 341     -16.733  -3.601   9.486  1.00  0.310          H  
ATOM   5500 1HB  GLU A 341     -19.264  -2.927   7.930  1.00  0.430          H  
ATOM   5501 2HB  GLU A 341     -18.066  -4.096   7.394  1.00  0.430          H  
ATOM   5502 1HG  GLU A 341     -18.492  -5.455   9.387  1.00  0.430          H  
ATOM   5503 2HG  GLU A 341     -19.684  -4.283   9.945  1.00  0.430          H  
ATOM   5504  N   GLN A 342     -15.609  -2.564   7.484  1.00  0.240          N  
ATOM   5505  CA  GLN A 342     -14.856  -1.852   6.453  1.00  0.230          C  
ATOM   5506  C   GLN A 342     -15.446  -2.127   5.093  1.00  0.220          C  
ATOM   5507  O   GLN A 342     -15.555  -3.288   4.690  1.00  0.280          O  
ATOM   5508  CB  GLN A 342     -13.410  -2.333   6.421  1.00  0.330          C  
ATOM   5509  CG  GLN A 342     -12.601  -2.038   7.629  1.00  0.330          C  
ATOM   5510  CD  GLN A 342     -11.297  -2.760   7.539  1.00  0.330          C  
ATOM   5511  OE1 GLN A 342     -10.628  -2.756   6.499  1.00  0.330          O  
ATOM   5512  NE2 GLN A 342     -10.931  -3.422   8.626  1.00  0.330          N  
ATOM   5513  H   GLN A 342     -15.331  -3.501   7.746  1.00  0.290          H  
ATOM   5514  HA  GLN A 342     -14.899  -0.778   6.643  1.00  0.280          H  
ATOM   5515 1HB  GLN A 342     -13.394  -3.412   6.272  1.00  0.390          H  
ATOM   5516 2HB  GLN A 342     -12.909  -1.889   5.566  1.00  0.390          H  
ATOM   5517 1HG  GLN A 342     -12.410  -0.965   7.680  1.00  0.390          H  
ATOM   5518 2HG  GLN A 342     -13.131  -2.375   8.520  1.00  0.390          H  
ATOM   5519 1HE2 GLN A 342     -10.080  -3.948   8.636  1.00  0.390          H  
ATOM   5520 2HE2 GLN A 342     -11.509  -3.410   9.445  1.00  0.390          H  
ATOM   5521  N   VAL A 343     -15.822  -1.071   4.392  1.00  0.180          N  
ATOM   5522  CA  VAL A 343     -16.395  -1.214   3.067  1.00  0.180          C  
ATOM   5523  C   VAL A 343     -15.779  -0.238   2.063  1.00  0.170          C  
ATOM   5524  O   VAL A 343     -15.225   0.806   2.423  1.00  0.180          O  
ATOM   5525  CB  VAL A 343     -17.933  -1.051   3.129  1.00  0.250          C  
ATOM   5526  CG1 VAL A 343     -18.570  -2.148   4.000  1.00  0.250          C  
ATOM   5527  CG2 VAL A 343     -18.293   0.325   3.704  1.00  0.250          C  
ATOM   5528  H   VAL A 343     -15.698  -0.140   4.803  1.00  0.220          H  
ATOM   5529  HA  VAL A 343     -16.193  -2.224   2.709  1.00  0.220          H  
ATOM   5530  HB  VAL A 343     -18.320  -1.163   2.126  1.00  0.300          H  
ATOM   5531 1HG1 VAL A 343     -19.653  -2.029   4.003  1.00  0.300          H  
ATOM   5532 2HG1 VAL A 343     -18.315  -3.126   3.591  1.00  0.300          H  
ATOM   5533 3HG1 VAL A 343     -18.204  -2.076   5.023  1.00  0.300          H  
ATOM   5534 1HG2 VAL A 343     -19.371   0.450   3.734  1.00  0.300          H  
ATOM   5535 2HG2 VAL A 343     -17.892   0.424   4.718  1.00  0.300          H  
ATOM   5536 3HG2 VAL A 343     -17.863   1.081   3.071  1.00  0.300          H  
ATOM   5537  N   ALA A 344     -15.885  -0.579   0.790  1.00  0.170          N  
ATOM   5538  CA  ALA A 344     -15.410   0.286  -0.272  1.00  0.160          C  
ATOM   5539  C   ALA A 344     -16.610   1.004  -0.852  1.00  0.170          C  
ATOM   5540  O   ALA A 344     -17.642   0.390  -1.123  1.00  0.180          O  
ATOM   5541  CB  ALA A 344     -14.665  -0.522  -1.323  1.00  0.230          C  
ATOM   5542  H   ALA A 344     -16.358  -1.453   0.549  1.00  0.200          H  
ATOM   5543  HA  ALA A 344     -14.736   1.034   0.147  1.00  0.190          H  
ATOM   5544 1HB  ALA A 344     -14.319   0.141  -2.111  1.00  0.270          H  
ATOM   5545 2HB  ALA A 344     -13.816  -1.013  -0.863  1.00  0.270          H  
ATOM   5546 3HB  ALA A 344     -15.333  -1.272  -1.742  1.00  0.270          H  
ATOM   5547  N   VAL A 345     -16.510   2.308  -1.032  1.00  0.160          N  
ATOM   5548  CA  VAL A 345     -17.662   3.028  -1.533  1.00  0.170          C  
ATOM   5549  C   VAL A 345     -17.387   3.844  -2.775  1.00  0.170          C  
ATOM   5550  O   VAL A 345     -16.467   4.657  -2.803  1.00  0.200          O  
ATOM   5551  CB  VAL A 345     -18.219   3.945  -0.436  1.00  0.230          C  
ATOM   5552  CG1 VAL A 345     -19.464   4.698  -0.949  1.00  0.230          C  
ATOM   5553  CG2 VAL A 345     -18.516   3.111   0.768  1.00  0.230          C  
ATOM   5554  H   VAL A 345     -15.646   2.787  -0.791  1.00  0.190          H  
ATOM   5555  HA  VAL A 345     -18.427   2.306  -1.773  1.00  0.200          H  
ATOM   5556  HB  VAL A 345     -17.479   4.702  -0.170  1.00  0.280          H  
ATOM   5557 1HG1 VAL A 345     -19.841   5.340  -0.156  1.00  0.280          H  
ATOM   5558 2HG1 VAL A 345     -19.209   5.314  -1.810  1.00  0.280          H  
ATOM   5559 3HG1 VAL A 345     -20.234   3.982  -1.234  1.00  0.280          H  
ATOM   5560 1HG2 VAL A 345     -18.913   3.751   1.527  1.00  0.280          H  
ATOM   5561 2HG2 VAL A 345     -19.212   2.365   0.523  1.00  0.280          H  
ATOM   5562 3HG2 VAL A 345     -17.611   2.637   1.125  1.00  0.280          H  
ATOM   5563  N   LYS A 346     -18.193   3.620  -3.809  1.00  0.170          N  
ATOM   5564  CA  LYS A 346     -18.072   4.372  -5.049  1.00  0.190          C  
ATOM   5565  C   LYS A 346     -19.070   5.522  -5.099  1.00  0.190          C  
ATOM   5566  O   LYS A 346     -20.280   5.352  -4.898  1.00  0.200          O  
ATOM   5567  CB  LYS A 346     -18.200   3.484  -6.289  1.00  0.260          C  
ATOM   5568  CG  LYS A 346     -18.016   4.245  -7.635  1.00  0.260          C  
ATOM   5569  CD  LYS A 346     -18.028   3.298  -8.851  1.00  0.260          C  
ATOM   5570  CE  LYS A 346     -16.693   2.539  -8.977  1.00  0.260          C  
ATOM   5571  NZ  LYS A 346     -16.623   1.669 -10.174  1.00  0.260          N  
ATOM   5572  H   LYS A 346     -18.914   2.908  -3.689  1.00  0.200          H  
ATOM   5573  HA  LYS A 346     -17.083   4.805  -5.077  1.00  0.230          H  
ATOM   5574 1HB  LYS A 346     -17.494   2.672  -6.218  1.00  0.310          H  
ATOM   5575 2HB  LYS A 346     -19.160   3.056  -6.316  1.00  0.310          H  
ATOM   5576 1HG  LYS A 346     -18.833   4.960  -7.761  1.00  0.310          H  
ATOM   5577 2HG  LYS A 346     -17.074   4.803  -7.614  1.00  0.310          H  
ATOM   5578 1HD  LYS A 346     -18.842   2.577  -8.760  1.00  0.310          H  
ATOM   5579 2HD  LYS A 346     -18.191   3.875  -9.764  1.00  0.310          H  
ATOM   5580 1HE  LYS A 346     -15.890   3.271  -9.037  1.00  0.310          H  
ATOM   5581 2HE  LYS A 346     -16.539   1.916  -8.105  1.00  0.310          H  
ATOM   5582 1HZ  LYS A 346     -15.688   1.225 -10.189  1.00  0.310          H  
ATOM   5583 2HZ  LYS A 346     -17.360   0.925 -10.156  1.00  0.310          H  
ATOM   5584 3HZ  LYS A 346     -16.731   2.199 -11.018  1.00  0.310          H  
ATOM   5585  N   SER A 347     -18.570   6.698  -5.438  1.00  0.210          N  
ATOM   5586  CA  SER A 347     -19.401   7.889  -5.522  1.00  0.240          C  
ATOM   5587  C   SER A 347     -19.069   8.668  -6.780  1.00  0.200          C  
ATOM   5588  O   SER A 347     -18.018   8.476  -7.388  1.00  0.220          O  
ATOM   5589  CB  SER A 347     -19.199   8.750  -4.289  1.00  0.320          C  
ATOM   5590  OG  SER A 347     -17.892   9.247  -4.219  1.00  0.320          O  
ATOM   5591  H   SER A 347     -17.560   6.767  -5.588  1.00  0.250          H  
ATOM   5592  HA  SER A 347     -20.449   7.588  -5.575  1.00  0.290          H  
ATOM   5593 1HB  SER A 347     -19.906   9.576  -4.301  1.00  0.390          H  
ATOM   5594 2HB  SER A 347     -19.402   8.151  -3.404  1.00  0.390          H  
ATOM   5595  HG  SER A 347     -17.834   9.716  -3.384  1.00  0.390          H  
ATOM   5596  N   LEU A 348     -19.972   9.544  -7.192  1.00  0.250          N  
ATOM   5597  CA  LEU A 348     -19.767  10.296  -8.423  1.00  0.250          C  
ATOM   5598  C   LEU A 348     -18.795  11.440  -8.265  1.00  0.240          C  
ATOM   5599  O   LEU A 348     -18.709  12.061  -7.203  1.00  0.270          O  
ATOM   5600  CB  LEU A 348     -21.088  10.879  -8.905  1.00  0.350          C  
ATOM   5601  CG  LEU A 348     -22.205   9.888  -9.243  1.00  0.350          C  
ATOM   5602  CD1 LEU A 348     -23.429  10.645  -9.580  1.00  0.350          C  
ATOM   5603  CD2 LEU A 348     -21.807   9.011 -10.407  1.00  0.350          C  
ATOM   5604  H   LEU A 348     -20.814   9.680  -6.649  1.00  0.300          H  
ATOM   5605  HA  LEU A 348     -19.359   9.629  -9.176  1.00  0.300          H  
ATOM   5606 1HB  LEU A 348     -21.459  11.564  -8.146  1.00  0.420          H  
ATOM   5607 2HB  LEU A 348     -20.873  11.452  -9.801  1.00  0.420          H  
ATOM   5608  HG  LEU A 348     -22.423   9.272  -8.375  1.00  0.420          H  
ATOM   5609 1HD1 LEU A 348     -24.194   9.939  -9.782  1.00  0.420          H  
ATOM   5610 2HD1 LEU A 348     -23.724  11.268  -8.736  1.00  0.420          H  
ATOM   5611 3HD1 LEU A 348     -23.262  11.270 -10.455  1.00  0.420          H  
ATOM   5612 1HD2 LEU A 348     -22.622   8.340 -10.638  1.00  0.420          H  
ATOM   5613 2HD2 LEU A 348     -21.593   9.620 -11.271  1.00  0.420          H  
ATOM   5614 3HD2 LEU A 348     -20.937   8.436 -10.143  1.00  0.420          H  
ATOM   5615  N   LYS A 349     -18.100  11.748  -9.355  1.00  0.270          N  
ATOM   5616  CA  LYS A 349     -17.195  12.884  -9.381  1.00  0.310          C  
ATOM   5617  C   LYS A 349     -17.957  14.216  -9.317  1.00  0.310          C  
ATOM   5618  O   LYS A 349     -19.114  14.286  -9.747  1.00  0.420          O  
ATOM   5619  CB  LYS A 349     -16.302  12.872 -10.633  1.00  0.420          C  
ATOM   5620  CG  LYS A 349     -15.243  11.778 -10.667  1.00  0.420          C  
ATOM   5621  CD  LYS A 349     -14.348  11.893 -11.897  1.00  0.420          C  
ATOM   5622  CE  LYS A 349     -13.231  10.833 -11.890  1.00  0.420          C  
ATOM   5623  NZ  LYS A 349     -12.296  11.003 -13.057  1.00  0.420          N  
ATOM   5624  H   LYS A 349     -18.216  11.158 -10.189  1.00  0.320          H  
ATOM   5625  HA  LYS A 349     -16.551  12.772  -8.523  1.00  0.370          H  
ATOM   5626 1HB  LYS A 349     -16.934  12.724 -11.511  1.00  0.500          H  
ATOM   5627 2HB  LYS A 349     -15.811  13.836 -10.753  1.00  0.500          H  
ATOM   5628 1HG  LYS A 349     -14.639  11.811  -9.760  1.00  0.500          H  
ATOM   5629 2HG  LYS A 349     -15.722  10.837 -10.716  1.00  0.500          H  
ATOM   5630 1HD  LYS A 349     -14.955  11.741 -12.794  1.00  0.500          H  
ATOM   5631 2HD  LYS A 349     -13.902  12.885 -11.940  1.00  0.500          H  
ATOM   5632 1HE  LYS A 349     -12.660  10.927 -10.965  1.00  0.500          H  
ATOM   5633 2HE  LYS A 349     -13.675   9.834 -11.929  1.00  0.500          H  
ATOM   5634 1HZ  LYS A 349     -11.555  10.305 -13.013  1.00  0.500          H  
ATOM   5635 2HZ  LYS A 349     -12.798  10.906 -13.934  1.00  0.500          H  
ATOM   5636 3HZ  LYS A 349     -11.881  11.916 -13.013  1.00  0.500          H  
ATOM   5637  N   PRO A 350     -17.357  15.275  -8.748  1.00  0.460          N  
ATOM   5638  CA  PRO A 350     -17.889  16.613  -8.727  1.00  0.600          C  
ATOM   5639  C   PRO A 350     -18.193  17.033 -10.141  1.00  0.660          C  
ATOM   5640  O   PRO A 350     -17.440  16.731 -11.055  1.00  1.240          O  
ATOM   5641  CB  PRO A 350     -16.738  17.433  -8.135  1.00  0.900          C  
ATOM   5642  CG  PRO A 350     -15.986  16.455  -7.274  1.00  0.900          C  
ATOM   5643  CD  PRO A 350     -16.066  15.138  -8.018  1.00  0.900          C  
ATOM   5644  HA  PRO A 350     -18.789  16.645  -8.096  1.00  0.720          H  
ATOM   5645 1HB  PRO A 350     -16.123  17.853  -8.948  1.00  1.080          H  
ATOM   5646 2HB  PRO A 350     -17.139  18.285  -7.567  1.00  1.080          H  
ATOM   5647 1HG  PRO A 350     -14.949  16.800  -7.129  1.00  1.080          H  
ATOM   5648 2HG  PRO A 350     -16.445  16.402  -6.275  1.00  1.080          H  
ATOM   5649 1HD  PRO A 350     -15.222  15.017  -8.713  1.00  1.080          H  
ATOM   5650 2HD  PRO A 350     -16.111  14.358  -7.248  1.00  1.080          H  
ATOM   5651  N   GLU A 351     -19.281  17.746 -10.285  1.00  0.900          N  
ATOM   5652  CA  GLU A 351     -19.852  18.240 -11.533  1.00  1.030          C  
ATOM   5653  C   GLU A 351     -20.251  17.139 -12.518  1.00  0.760          C  
ATOM   5654  O   GLU A 351     -20.346  17.377 -13.726  1.00  0.740          O  
ATOM   5655  CB  GLU A 351     -18.871  19.194 -12.233  1.00  1.390          C  
ATOM   5656  CG  GLU A 351     -18.493  20.446 -11.441  1.00  1.390          C  
ATOM   5657  CD  GLU A 351     -17.571  21.355 -12.228  1.00  1.390          C  
ATOM   5658  OE1 GLU A 351     -17.007  20.883 -13.186  1.00  1.390          O  
ATOM   5659  OE2 GLU A 351     -17.438  22.506 -11.878  1.00  1.390          O  
ATOM   5660  H   GLU A 351     -19.807  17.944  -9.445  1.00  1.080          H  
ATOM   5661  HA  GLU A 351     -20.755  18.799 -11.288  1.00  1.240          H  
ATOM   5662 1HB  GLU A 351     -17.957  18.670 -12.495  1.00  1.670          H  
ATOM   5663 2HB  GLU A 351     -19.316  19.536 -13.167  1.00  1.670          H  
ATOM   5664 1HG  GLU A 351     -19.398  20.991 -11.182  1.00  1.670          H  
ATOM   5665 2HG  GLU A 351     -18.000  20.146 -10.518  1.00  1.670          H  
ATOM   5666  N   SER A 352     -20.659  15.990 -11.982  1.00  0.640          N  
ATOM   5667  CA  SER A 352     -21.241  14.943 -12.792  1.00  0.490          C  
ATOM   5668  C   SER A 352     -22.682  15.368 -13.077  1.00  0.450          C  
ATOM   5669  O   SER A 352     -23.229  16.224 -12.371  1.00  0.540          O  
ATOM   5670  CB  SER A 352     -21.210  13.644 -12.031  1.00  0.750          C  
ATOM   5671  OG  SER A 352     -22.081  13.690 -10.931  1.00  0.750          O  
ATOM   5672  H   SER A 352     -20.494  15.793 -10.993  1.00  0.770          H  
ATOM   5673  HA  SER A 352     -20.694  14.849 -13.731  1.00  0.590          H  
ATOM   5674 1HB  SER A 352     -21.481  12.860 -12.666  1.00  0.900          H  
ATOM   5675 2HB  SER A 352     -20.202  13.440 -11.702  1.00  0.900          H  
ATOM   5676  HG  SER A 352     -21.952  12.872 -10.457  1.00  0.900          H  
ATOM   5677  N   GLY A 353     -23.326  14.766 -14.079  1.00  0.420          N  
ATOM   5678  CA  GLY A 353     -24.718  15.094 -14.375  1.00  0.440          C  
ATOM   5679  C   GLY A 353     -25.667  13.905 -14.233  1.00  0.390          C  
ATOM   5680  O   GLY A 353     -25.281  12.823 -13.775  1.00  0.400          O  
ATOM   5681  H   GLY A 353     -22.843  14.070 -14.646  1.00  0.500          H  
ATOM   5682 1HA  GLY A 353     -25.046  15.899 -13.718  1.00  0.530          H  
ATOM   5683 2HA  GLY A 353     -24.777  15.481 -15.391  1.00  0.530          H  
ATOM   5684  N   GLY A 354     -26.903  14.082 -14.722  1.00  0.380          N  
ATOM   5685  CA  GLY A 354     -27.932  13.040 -14.648  1.00  0.370          C  
ATOM   5686  C   GLY A 354     -27.506  11.747 -15.337  1.00  0.300          C  
ATOM   5687  O   GLY A 354     -27.860  10.652 -14.893  1.00  0.320          O  
ATOM   5688  H   GLY A 354     -27.148  14.985 -15.108  1.00  0.460          H  
ATOM   5689 1HA  GLY A 354     -28.165  12.835 -13.605  1.00  0.440          H  
ATOM   5690 2HA  GLY A 354     -28.850  13.409 -15.108  1.00  0.440          H  
ATOM   5691  N   ASN A 355     -26.718  11.874 -16.408  1.00  0.260          N  
ATOM   5692  CA  ASN A 355     -26.239  10.717 -17.141  1.00  0.230          C  
ATOM   5693  C   ASN A 355     -25.268   9.877 -16.320  1.00  0.280          C  
ATOM   5694  O   ASN A 355     -25.185   8.662 -16.514  1.00  0.350          O  
ATOM   5695  CB  ASN A 355     -25.582  11.154 -18.429  1.00  0.330          C  
ATOM   5696  CG  ASN A 355     -26.575  11.640 -19.442  1.00  0.330          C  
ATOM   5697  OD1 ASN A 355     -27.768  11.319 -19.388  1.00  0.330          O  
ATOM   5698  ND2 ASN A 355     -26.104  12.423 -20.374  1.00  0.330          N  
ATOM   5699  H   ASN A 355     -26.482  12.798 -16.741  1.00  0.310          H  
ATOM   5700  HA  ASN A 355     -27.094  10.081 -17.379  1.00  0.280          H  
ATOM   5701 1HB  ASN A 355     -24.865  11.950 -18.217  1.00  0.400          H  
ATOM   5702 2HB  ASN A 355     -25.023  10.318 -18.852  1.00  0.400          H  
ATOM   5703 1HD2 ASN A 355     -26.716  12.783 -21.079  1.00  0.400          H  
ATOM   5704 2HD2 ASN A 355     -25.134  12.664 -20.388  1.00  0.400          H  
ATOM   5705  N   HIS A 356     -24.510  10.519 -15.423  1.00  0.330          N  
ATOM   5706  CA  HIS A 356     -23.524   9.818 -14.633  1.00  0.240          C  
ATOM   5707  C   HIS A 356     -24.251   9.123 -13.502  1.00  0.220          C  
ATOM   5708  O   HIS A 356     -23.879   8.013 -13.108  1.00  0.220          O  
ATOM   5709  CB  HIS A 356     -22.489  10.785 -14.097  1.00  0.370          C  
ATOM   5710  CG  HIS A 356     -21.673  11.482 -15.175  1.00  0.370          C  
ATOM   5711  ND1 HIS A 356     -22.038  12.710 -15.704  1.00  0.370          N  
ATOM   5712  CD2 HIS A 356     -20.536  11.129 -15.819  1.00  0.370          C  
ATOM   5713  CE1 HIS A 356     -21.158  13.069 -16.625  1.00  0.370          C  
ATOM   5714  NE2 HIS A 356     -20.239  12.131 -16.707  1.00  0.370          N  
ATOM   5715  H   HIS A 356     -24.608  11.518 -15.251  1.00  0.400          H  
ATOM   5716  HA  HIS A 356     -23.019   9.064 -15.238  1.00  0.290          H  
ATOM   5717 1HB  HIS A 356     -23.008  11.533 -13.503  1.00  0.450          H  
ATOM   5718 2HB  HIS A 356     -21.805  10.261 -13.446  1.00  0.450          H  
ATOM   5719  HD2 HIS A 356     -19.962  10.236 -15.678  1.00  0.450          H  
ATOM   5720  HE1 HIS A 356     -21.186  13.988 -17.212  1.00  0.450          H  
ATOM   5721  HE2 HIS A 356     -19.438  12.137 -17.327  1.00  0.450          H  
ATOM   5722  N   ILE A 357     -25.316   9.766 -13.003  1.00  0.250          N  
ATOM   5723  CA  ILE A 357     -26.115   9.160 -11.950  1.00  0.280          C  
ATOM   5724  C   ILE A 357     -26.720   7.902 -12.525  1.00  0.270          C  
ATOM   5725  O   ILE A 357     -26.699   6.856 -11.874  1.00  0.280          O  
ATOM   5726  CB  ILE A 357     -27.247  10.076 -11.412  1.00  0.380          C  
ATOM   5727  CG1 ILE A 357     -26.654  11.292 -10.665  1.00  0.380          C  
ATOM   5728  CG2 ILE A 357     -28.157   9.251 -10.452  1.00  0.380          C  
ATOM   5729  CD1 ILE A 357     -27.643  12.402 -10.348  1.00  0.380          C  
ATOM   5730  H   ILE A 357     -25.518  10.711 -13.352  1.00  0.300          H  
ATOM   5731  HA  ILE A 357     -25.475   8.865 -11.131  1.00  0.340          H  
ATOM   5732  HB  ILE A 357     -27.839  10.454 -12.245  1.00  0.460          H  
ATOM   5733 1HG1 ILE A 357     -26.247  10.954  -9.725  1.00  0.460          H  
ATOM   5734 2HG1 ILE A 357     -25.849  11.715 -11.274  1.00  0.460          H  
ATOM   5735 1HG2 ILE A 357     -28.962   9.869 -10.067  1.00  0.460          H  
ATOM   5736 2HG2 ILE A 357     -28.595   8.409 -10.979  1.00  0.460          H  
ATOM   5737 3HG2 ILE A 357     -27.562   8.879  -9.616  1.00  0.460          H  
ATOM   5738 1HD1 ILE A 357     -27.122  13.203  -9.825  1.00  0.460          H  
ATOM   5739 2HD1 ILE A 357     -28.065  12.792 -11.266  1.00  0.460          H  
ATOM   5740 3HD1 ILE A 357     -28.443  12.034  -9.714  1.00  0.460          H  
ATOM   5741  N   ALA A 358     -27.282   8.000 -13.737  1.00  0.260          N  
ATOM   5742  CA  ALA A 358     -27.871   6.839 -14.370  1.00  0.280          C  
ATOM   5743  C   ALA A 358     -26.849   5.719 -14.568  1.00  0.270          C  
ATOM   5744  O   ALA A 358     -27.177   4.564 -14.287  1.00  0.300          O  
ATOM   5745  CB  ALA A 358     -28.469   7.228 -15.702  1.00  0.380          C  
ATOM   5746  H   ALA A 358     -27.324   8.908 -14.210  1.00  0.310          H  
ATOM   5747  HA  ALA A 358     -28.661   6.467 -13.719  1.00  0.340          H  
ATOM   5748 1HB  ALA A 358     -28.936   6.360 -16.160  1.00  0.460          H  
ATOM   5749 2HB  ALA A 358     -29.212   8.011 -15.550  1.00  0.460          H  
ATOM   5750 3HB  ALA A 358     -27.679   7.603 -16.353  1.00  0.460          H  
ATOM   5751  N   ASP A 359     -25.606   6.035 -14.997  1.00  0.270          N  
ATOM   5752  CA  ASP A 359     -24.605   4.975 -15.146  1.00  0.270          C  
ATOM   5753  C   ASP A 359     -24.260   4.316 -13.820  1.00  0.240          C  
ATOM   5754  O   ASP A 359     -24.123   3.089 -13.762  1.00  0.230          O  
ATOM   5755  CB  ASP A 359     -23.305   5.474 -15.801  1.00  0.380          C  
ATOM   5756  CG  ASP A 359     -23.372   5.689 -17.339  1.00  0.380          C  
ATOM   5757  OD1 ASP A 359     -24.274   5.181 -17.977  1.00  0.380          O  
ATOM   5758  OD2 ASP A 359     -22.492   6.336 -17.862  1.00  0.380          O  
ATOM   5759  H   ASP A 359     -25.378   6.993 -15.284  1.00  0.320          H  
ATOM   5760  HA  ASP A 359     -25.026   4.210 -15.797  1.00  0.320          H  
ATOM   5761 1HB  ASP A 359     -23.029   6.424 -15.338  1.00  0.450          H  
ATOM   5762 2HB  ASP A 359     -22.498   4.772 -15.582  1.00  0.450          H  
ATOM   5763  N   LEU A 360     -24.153   5.101 -12.740  1.00  0.230          N  
ATOM   5764  CA  LEU A 360     -23.864   4.500 -11.445  1.00  0.210          C  
ATOM   5765  C   LEU A 360     -25.033   3.639 -11.002  1.00  0.200          C  
ATOM   5766  O   LEU A 360     -24.821   2.521 -10.533  1.00  0.190          O  
ATOM   5767  CB  LEU A 360     -23.501   5.552 -10.387  1.00  0.300          C  
ATOM   5768  CG  LEU A 360     -23.196   5.029  -8.909  1.00  0.300          C  
ATOM   5769  CD1 LEU A 360     -22.053   3.978  -8.863  1.00  0.300          C  
ATOM   5770  CD2 LEU A 360     -22.776   6.219  -8.051  1.00  0.300          C  
ATOM   5771  H   LEU A 360     -24.221   6.120 -12.840  1.00  0.280          H  
ATOM   5772  HA  LEU A 360     -22.999   3.853 -11.570  1.00  0.250          H  
ATOM   5773 1HB  LEU A 360     -22.647   6.090 -10.736  1.00  0.360          H  
ATOM   5774 2HB  LEU A 360     -24.336   6.257 -10.321  1.00  0.360          H  
ATOM   5775  HG  LEU A 360     -24.091   4.585  -8.509  1.00  0.360          H  
ATOM   5776 1HD1 LEU A 360     -21.900   3.674  -7.834  1.00  0.360          H  
ATOM   5777 2HD1 LEU A 360     -22.316   3.097  -9.455  1.00  0.360          H  
ATOM   5778 3HD1 LEU A 360     -21.139   4.391  -9.233  1.00  0.360          H  
ATOM   5779 1HD2 LEU A 360     -22.588   5.887  -7.025  1.00  0.360          H  
ATOM   5780 2HD2 LEU A 360     -21.866   6.661  -8.455  1.00  0.360          H  
ATOM   5781 3HD2 LEU A 360     -23.569   6.966  -8.047  1.00  0.360          H  
ATOM   5782  N   LYS A 361     -26.273   4.119 -11.163  1.00  0.220          N  
ATOM   5783  CA  LYS A 361     -27.405   3.289 -10.783  1.00  0.240          C  
ATOM   5784  C   LYS A 361     -27.399   1.977 -11.555  1.00  0.240          C  
ATOM   5785  O   LYS A 361     -27.701   0.931 -10.979  1.00  0.270          O  
ATOM   5786  CB  LYS A 361     -28.734   4.019 -10.946  1.00  0.330          C  
ATOM   5787  CG  LYS A 361     -28.977   5.078  -9.887  1.00  0.330          C  
ATOM   5788  CD  LYS A 361     -30.297   5.781 -10.071  1.00  0.330          C  
ATOM   5789  CE  LYS A 361     -30.588   6.725  -8.900  1.00  0.330          C  
ATOM   5790  NZ  LYS A 361     -31.873   7.449  -9.089  1.00  0.330          N  
ATOM   5791  H   LYS A 361     -26.420   5.060 -11.540  1.00  0.260          H  
ATOM   5792  HA  LYS A 361     -27.310   3.042  -9.734  1.00  0.290          H  
ATOM   5793 1HB  LYS A 361     -28.751   4.510 -11.923  1.00  0.390          H  
ATOM   5794 2HB  LYS A 361     -29.554   3.301 -10.922  1.00  0.390          H  
ATOM   5795 1HG  LYS A 361     -28.962   4.609  -8.913  1.00  0.390          H  
ATOM   5796 2HG  LYS A 361     -28.174   5.812  -9.936  1.00  0.390          H  
ATOM   5797 1HD  LYS A 361     -30.270   6.358 -10.998  1.00  0.390          H  
ATOM   5798 2HD  LYS A 361     -31.096   5.045 -10.144  1.00  0.390          H  
ATOM   5799 1HE  LYS A 361     -30.647   6.137  -7.983  1.00  0.390          H  
ATOM   5800 2HE  LYS A 361     -29.782   7.449  -8.796  1.00  0.390          H  
ATOM   5801 1HZ  LYS A 361     -32.044   8.045  -8.294  1.00  0.390          H  
ATOM   5802 2HZ  LYS A 361     -31.828   8.011  -9.927  1.00  0.390          H  
ATOM   5803 3HZ  LYS A 361     -32.627   6.784  -9.171  1.00  0.390          H  
ATOM   5804  N   LYS A 362     -27.049   2.013 -12.844  1.00  0.220          N  
ATOM   5805  CA  LYS A 362     -26.982   0.778 -13.607  1.00  0.240          C  
ATOM   5806  C   LYS A 362     -25.885  -0.141 -13.059  1.00  0.220          C  
ATOM   5807  O   LYS A 362     -26.126  -1.339 -12.921  1.00  0.230          O  
ATOM   5808  CB  LYS A 362     -26.802   1.077 -15.092  1.00  0.330          C  
ATOM   5809  CG  LYS A 362     -28.070   1.667 -15.721  1.00  0.330          C  
ATOM   5810  CD  LYS A 362     -27.891   2.030 -17.182  1.00  0.330          C  
ATOM   5811  CE  LYS A 362     -29.171   2.658 -17.742  1.00  0.330          C  
ATOM   5812  NZ  LYS A 362     -29.025   3.064 -19.168  1.00  0.330          N  
ATOM   5813  H   LYS A 362     -26.873   2.915 -13.299  1.00  0.260          H  
ATOM   5814  HA  LYS A 362     -27.934   0.256 -13.490  1.00  0.290          H  
ATOM   5815 1HB  LYS A 362     -25.992   1.797 -15.220  1.00  0.390          H  
ATOM   5816 2HB  LYS A 362     -26.530   0.166 -15.624  1.00  0.390          H  
ATOM   5817 1HG  LYS A 362     -28.873   0.934 -15.636  1.00  0.390          H  
ATOM   5818 2HG  LYS A 362     -28.367   2.552 -15.168  1.00  0.390          H  
ATOM   5819 1HD  LYS A 362     -27.072   2.750 -17.277  1.00  0.390          H  
ATOM   5820 2HD  LYS A 362     -27.644   1.140 -17.757  1.00  0.390          H  
ATOM   5821 1HE  LYS A 362     -29.984   1.939 -17.661  1.00  0.390          H  
ATOM   5822 2HE  LYS A 362     -29.418   3.540 -17.148  1.00  0.390          H  
ATOM   5823 1HZ  LYS A 362     -29.889   3.475 -19.494  1.00  0.390          H  
ATOM   5824 2HZ  LYS A 362     -28.277   3.744 -19.249  1.00  0.390          H  
ATOM   5825 3HZ  LYS A 362     -28.808   2.254 -19.729  1.00  0.390          H  
ATOM   5826  N   GLU A 363     -24.697   0.405 -12.711  1.00  0.190          N  
ATOM   5827  CA  GLU A 363     -23.626  -0.420 -12.130  1.00  0.190          C  
ATOM   5828  C   GLU A 363     -24.118  -1.094 -10.860  1.00  0.200          C  
ATOM   5829  O   GLU A 363     -23.856  -2.280 -10.634  1.00  0.210          O  
ATOM   5830  CB  GLU A 363     -22.366   0.398 -11.796  1.00  0.270          C  
ATOM   5831  CG  GLU A 363     -21.209  -0.449 -11.187  1.00  0.270          C  
ATOM   5832  CD  GLU A 363     -19.950   0.344 -10.897  1.00  0.270          C  
ATOM   5833  OE1 GLU A 363     -19.979   1.516 -11.141  1.00  0.270          O  
ATOM   5834  OE2 GLU A 363     -18.955  -0.210 -10.424  1.00  0.270          O  
ATOM   5835  H   GLU A 363     -24.530   1.400 -12.901  1.00  0.230          H  
ATOM   5836  HA  GLU A 363     -23.355  -1.193 -12.849  1.00  0.230          H  
ATOM   5837 1HB  GLU A 363     -22.000   0.889 -12.700  1.00  0.320          H  
ATOM   5838 2HB  GLU A 363     -22.623   1.180 -11.084  1.00  0.320          H  
ATOM   5839 1HG  GLU A 363     -21.563  -0.858 -10.262  1.00  0.320          H  
ATOM   5840 2HG  GLU A 363     -20.979  -1.276 -11.855  1.00  0.320          H  
ATOM   5841  N   ILE A 364     -24.864  -0.342 -10.050  1.00  0.210          N  
ATOM   5842  CA  ILE A 364     -25.425  -0.842  -8.809  1.00  0.230          C  
ATOM   5843  C   ILE A 364     -26.381  -1.997  -9.067  1.00  0.240          C  
ATOM   5844  O   ILE A 364     -26.255  -3.044  -8.427  1.00  0.250          O  
ATOM   5845  CB  ILE A 364     -26.164   0.307  -8.070  1.00  0.310          C  
ATOM   5846  CG1 ILE A 364     -25.122   1.345  -7.548  1.00  0.310          C  
ATOM   5847  CG2 ILE A 364     -27.061  -0.234  -6.968  1.00  0.310          C  
ATOM   5848  CD1 ILE A 364     -25.626   2.652  -7.104  1.00  0.310          C  
ATOM   5849  H   ILE A 364     -24.999   0.642 -10.307  1.00  0.250          H  
ATOM   5850  HA  ILE A 364     -24.613  -1.205  -8.188  1.00  0.280          H  
ATOM   5851  HB  ILE A 364     -26.783   0.821  -8.773  1.00  0.380          H  
ATOM   5852 1HG1 ILE A 364     -24.698   0.957  -6.688  1.00  0.380          H  
ATOM   5853 2HG1 ILE A 364     -24.354   1.495  -8.306  1.00  0.380          H  
ATOM   5854 1HG2 ILE A 364     -27.581   0.582  -6.520  1.00  0.380          H  
ATOM   5855 2HG2 ILE A 364     -27.798  -0.925  -7.370  1.00  0.380          H  
ATOM   5856 3HG2 ILE A 364     -26.466  -0.738  -6.238  1.00  0.380          H  
ATOM   5857 1HD1 ILE A 364     -24.798   3.245  -6.722  1.00  0.380          H  
ATOM   5858 2HD1 ILE A 364     -26.087   3.175  -7.919  1.00  0.380          H  
ATOM   5859 3HD1 ILE A 364     -26.334   2.500  -6.321  1.00  0.380          H  
ATOM   5860  N   GLU A 365     -27.314  -1.825 -10.008  1.00  0.240          N  
ATOM   5861  CA  GLU A 365     -28.269  -2.878 -10.338  1.00  0.270          C  
ATOM   5862  C   GLU A 365     -27.573  -4.122 -10.885  1.00  0.260          C  
ATOM   5863  O   GLU A 365     -27.999  -5.253 -10.633  1.00  0.290          O  
ATOM   5864  CB  GLU A 365     -29.297  -2.381 -11.353  1.00  0.370          C  
ATOM   5865  CG  GLU A 365     -30.292  -1.361 -10.813  1.00  0.370          C  
ATOM   5866  CD  GLU A 365     -31.222  -0.859 -11.883  1.00  0.370          C  
ATOM   5867  OE1 GLU A 365     -31.002  -1.197 -13.021  1.00  0.370          O  
ATOM   5868  OE2 GLU A 365     -32.146  -0.147 -11.567  1.00  0.370          O  
ATOM   5869  H   GLU A 365     -27.377  -0.917 -10.484  1.00  0.290          H  
ATOM   5870  HA  GLU A 365     -28.796  -3.155  -9.427  1.00  0.320          H  
ATOM   5871 1HB  GLU A 365     -28.770  -1.916 -12.190  1.00  0.440          H  
ATOM   5872 2HB  GLU A 365     -29.856  -3.226 -11.748  1.00  0.440          H  
ATOM   5873 1HG  GLU A 365     -30.876  -1.824 -10.019  1.00  0.440          H  
ATOM   5874 2HG  GLU A 365     -29.747  -0.524 -10.382  1.00  0.440          H  
ATOM   5875  N   ILE A 366     -26.506  -3.935 -11.662  1.00  0.230          N  
ATOM   5876  CA  ILE A 366     -25.804  -5.095 -12.188  1.00  0.220          C  
ATOM   5877  C   ILE A 366     -25.109  -5.839 -11.054  1.00  0.220          C  
ATOM   5878  O   ILE A 366     -25.303  -7.039 -10.891  1.00  0.230          O  
ATOM   5879  CB  ILE A 366     -24.766  -4.701 -13.269  1.00  0.310          C  
ATOM   5880  CG1 ILE A 366     -25.520  -4.152 -14.494  1.00  0.310          C  
ATOM   5881  CG2 ILE A 366     -23.875  -5.950 -13.663  1.00  0.310          C  
ATOM   5882  CD1 ILE A 366     -24.646  -3.453 -15.534  1.00  0.310          C  
ATOM   5883  H   ILE A 366     -26.230  -2.981 -11.914  1.00  0.280          H  
ATOM   5884  HA  ILE A 366     -26.530  -5.763 -12.641  1.00  0.260          H  
ATOM   5885  HB  ILE A 366     -24.129  -3.900 -12.885  1.00  0.370          H  
ATOM   5886 1HG1 ILE A 366     -26.042  -4.965 -14.952  1.00  0.370          H  
ATOM   5887 2HG1 ILE A 366     -26.261  -3.441 -14.150  1.00  0.370          H  
ATOM   5888 1HG2 ILE A 366     -23.151  -5.672 -14.416  1.00  0.370          H  
ATOM   5889 2HG2 ILE A 366     -23.343  -6.312 -12.791  1.00  0.370          H  
ATOM   5890 3HG2 ILE A 366     -24.512  -6.748 -14.052  1.00  0.370          H  
ATOM   5891 1HD1 ILE A 366     -25.271  -3.096 -16.351  1.00  0.370          H  
ATOM   5892 2HD1 ILE A 366     -24.136  -2.603 -15.076  1.00  0.370          H  
ATOM   5893 3HD1 ILE A 366     -23.914  -4.134 -15.930  1.00  0.370          H  
ATOM   5894  N   LEU A 367     -24.350  -5.132 -10.220  1.00  0.230          N  
ATOM   5895  CA  LEU A 367     -23.615  -5.766  -9.126  1.00  0.230          C  
ATOM   5896  C   LEU A 367     -24.512  -6.444  -8.124  1.00  0.230          C  
ATOM   5897  O   LEU A 367     -24.216  -7.541  -7.648  1.00  0.230          O  
ATOM   5898  CB  LEU A 367     -22.796  -4.715  -8.416  1.00  0.320          C  
ATOM   5899  CG  LEU A 367     -21.640  -4.178  -9.188  1.00  0.320          C  
ATOM   5900  CD1 LEU A 367     -21.156  -3.008  -8.501  1.00  0.320          C  
ATOM   5901  CD2 LEU A 367     -20.541  -5.202  -9.264  1.00  0.320          C  
ATOM   5902  H   LEU A 367     -24.250  -4.123 -10.373  1.00  0.280          H  
ATOM   5903  HA  LEU A 367     -22.973  -6.527  -9.554  1.00  0.280          H  
ATOM   5904 1HB  LEU A 367     -23.454  -3.875  -8.178  1.00  0.390          H  
ATOM   5905 2HB  LEU A 367     -22.420  -5.131  -7.486  1.00  0.390          H  
ATOM   5906  HG  LEU A 367     -21.949  -3.891 -10.193  1.00  0.390          H  
ATOM   5907 1HD1 LEU A 367     -20.309  -2.588  -9.045  1.00  0.390          H  
ATOM   5908 2HD1 LEU A 367     -21.961  -2.275  -8.453  1.00  0.390          H  
ATOM   5909 3HD1 LEU A 367     -20.856  -3.262  -7.524  1.00  0.390          H  
ATOM   5910 1HD2 LEU A 367     -19.738  -4.752  -9.777  1.00  0.390          H  
ATOM   5911 2HD2 LEU A 367     -20.218  -5.482  -8.268  1.00  0.390          H  
ATOM   5912 3HD2 LEU A 367     -20.853  -6.086  -9.791  1.00  0.390          H  
ATOM   5913  N   ARG A 368     -25.655  -5.835  -7.862  1.00  0.240          N  
ATOM   5914  CA  ARG A 368     -26.655  -6.337  -6.945  1.00  0.250          C  
ATOM   5915  C   ARG A 368     -27.115  -7.739  -7.316  1.00  0.250          C  
ATOM   5916  O   ARG A 368     -27.653  -8.467  -6.471  1.00  0.300          O  
ATOM   5917  CB  ARG A 368     -27.845  -5.389  -6.937  1.00  0.350          C  
ATOM   5918  CG  ARG A 368     -28.978  -5.726  -5.990  1.00  0.350          C  
ATOM   5919  CD  ARG A 368     -30.089  -4.745  -6.097  1.00  0.350          C  
ATOM   5920  NE  ARG A 368     -29.734  -3.392  -5.625  1.00  0.350          N  
ATOM   5921  CZ  ARG A 368     -30.427  -2.265  -5.923  1.00  0.350          C  
ATOM   5922  NH1 ARG A 368     -31.495  -2.313  -6.700  1.00  0.350          N  
ATOM   5923  NH2 ARG A 368     -30.034  -1.109  -5.423  1.00  0.350          N  
ATOM   5924  H   ARG A 368     -25.836  -4.920  -8.284  1.00  0.290          H  
ATOM   5925  HA  ARG A 368     -26.227  -6.375  -5.956  1.00  0.300          H  
ATOM   5926 1HB  ARG A 368     -27.499  -4.392  -6.684  1.00  0.420          H  
ATOM   5927 2HB  ARG A 368     -28.259  -5.337  -7.941  1.00  0.420          H  
ATOM   5928 1HG  ARG A 368     -29.393  -6.698  -6.247  1.00  0.420          H  
ATOM   5929 2HG  ARG A 368     -28.619  -5.746  -4.968  1.00  0.420          H  
ATOM   5930 1HD  ARG A 368     -30.378  -4.680  -7.145  1.00  0.420          H  
ATOM   5931 2HD  ARG A 368     -30.933  -5.102  -5.507  1.00  0.420          H  
ATOM   5932  HE  ARG A 368     -28.921  -3.287  -5.014  1.00  0.420          H  
ATOM   5933 1HH1 ARG A 368     -31.810  -3.191  -7.082  1.00  0.420          H  
ATOM   5934 2HH1 ARG A 368     -32.006  -1.466  -6.914  1.00  0.420          H  
ATOM   5935 1HH2 ARG A 368     -29.225  -1.081  -4.819  1.00  0.420          H  
ATOM   5936 2HH2 ARG A 368     -30.544  -0.263  -5.631  1.00  0.420          H  
ATOM   5937  N   ASN A 369     -27.002  -8.075  -8.599  1.00  0.230          N  
ATOM   5938  CA  ASN A 369     -27.447  -9.332  -9.114  1.00  0.240          C  
ATOM   5939  C   ASN A 369     -26.314 -10.300  -9.505  1.00  0.240          C  
ATOM   5940  O   ASN A 369     -26.602 -11.326 -10.129  1.00  0.270          O  
ATOM   5941  CB  ASN A 369     -28.398  -9.043 -10.251  1.00  0.330          C  
ATOM   5942  CG  ASN A 369     -29.711  -8.472  -9.721  1.00  0.330          C  
ATOM   5943  OD1 ASN A 369     -30.535  -9.252  -9.223  1.00  0.330          O  
ATOM   5944  ND2 ASN A 369     -29.924  -7.174  -9.787  1.00  0.330          N  
ATOM   5945  H   ASN A 369     -26.501  -7.463  -9.250  1.00  0.280          H  
ATOM   5946  HA  ASN A 369     -28.033  -9.808  -8.342  1.00  0.290          H  
ATOM   5947 1HB  ASN A 369     -27.939  -8.313 -10.928  1.00  0.400          H  
ATOM   5948 2HB  ASN A 369     -28.599  -9.942 -10.814  1.00  0.400          H  
ATOM   5949 1HD2 ASN A 369     -30.777  -6.797  -9.438  1.00  0.400          H  
ATOM   5950 2HD2 ASN A 369     -29.224  -6.542 -10.173  1.00  0.400          H  
ATOM   5951  N   LEU A 370     -25.049 -10.006  -9.132  1.00  0.220          N  
ATOM   5952  CA  LEU A 370     -23.920 -10.902  -9.451  1.00  0.220          C  
ATOM   5953  C   LEU A 370     -23.398 -11.615  -8.211  1.00  0.240          C  
ATOM   5954  O   LEU A 370     -22.866 -10.993  -7.288  1.00  0.250          O  
ATOM   5955  CB  LEU A 370     -22.730 -10.153 -10.096  1.00  0.310          C  
ATOM   5956  CG  LEU A 370     -22.958  -9.408 -11.444  1.00  0.310          C  
ATOM   5957  CD1 LEU A 370     -21.664  -8.679 -11.813  1.00  0.310          C  
ATOM   5958  CD2 LEU A 370     -23.376 -10.382 -12.574  1.00  0.310          C  
ATOM   5959  H   LEU A 370     -24.859  -9.147  -8.605  1.00  0.260          H  
ATOM   5960  HA  LEU A 370     -24.273 -11.664 -10.137  1.00  0.260          H  
ATOM   5961 1HB  LEU A 370     -22.394  -9.401  -9.378  1.00  0.370          H  
ATOM   5962 2HB  LEU A 370     -21.918 -10.862 -10.240  1.00  0.370          H  
ATOM   5963  HG  LEU A 370     -23.726  -8.686 -11.311  1.00  0.370          H  
ATOM   5964 1HD1 LEU A 370     -21.804  -8.126 -12.736  1.00  0.370          H  
ATOM   5965 2HD1 LEU A 370     -21.395  -7.991 -11.023  1.00  0.370          H  
ATOM   5966 3HD1 LEU A 370     -20.869  -9.394 -11.948  1.00  0.370          H  
ATOM   5967 1HD2 LEU A 370     -23.529  -9.817 -13.496  1.00  0.370          H  
ATOM   5968 2HD2 LEU A 370     -22.595 -11.120 -12.736  1.00  0.370          H  
ATOM   5969 3HD2 LEU A 370     -24.305 -10.884 -12.311  1.00  0.370          H  
ATOM   5970  N   TYR A 371     -23.547 -12.934  -8.196  1.00  0.270          N  
ATOM   5971  CA  TYR A 371     -23.150 -13.759  -7.066  1.00  0.300          C  
ATOM   5972  C   TYR A 371     -22.142 -14.808  -7.488  1.00  0.280          C  
ATOM   5973  O   TYR A 371     -22.514 -15.855  -8.022  1.00  0.290          O  
ATOM   5974  CB  TYR A 371     -24.389 -14.412  -6.454  1.00  0.410          C  
ATOM   5975  CG  TYR A 371     -25.334 -13.382  -5.936  1.00  0.410          C  
ATOM   5976  CD1 TYR A 371     -26.258 -12.811  -6.788  1.00  0.410          C  
ATOM   5977  CD2 TYR A 371     -25.265 -12.979  -4.621  1.00  0.410          C  
ATOM   5978  CE1 TYR A 371     -27.076 -11.830  -6.334  1.00  0.410          C  
ATOM   5979  CE2 TYR A 371     -26.106 -11.991  -4.170  1.00  0.410          C  
ATOM   5980  CZ  TYR A 371     -26.991 -11.404  -5.034  1.00  0.410          C  
ATOM   5981  OH  TYR A 371     -27.802 -10.384  -4.606  1.00  0.410          O  
ATOM   5982  H   TYR A 371     -23.964 -13.390  -9.000  1.00  0.320          H  
ATOM   5983  HA  TYR A 371     -22.676 -13.125  -6.317  1.00  0.360          H  
ATOM   5984 1HB  TYR A 371     -24.903 -15.012  -7.205  1.00  0.490          H  
ATOM   5985 2HB  TYR A 371     -24.100 -15.068  -5.634  1.00  0.490          H  
ATOM   5986  HD1 TYR A 371     -26.323 -13.129  -7.829  1.00  0.490          H  
ATOM   5987  HD2 TYR A 371     -24.540 -13.433  -3.947  1.00  0.490          H  
ATOM   5988  HE1 TYR A 371     -27.784 -11.381  -6.993  1.00  0.490          H  
ATOM   5989  HE2 TYR A 371     -26.056 -11.656  -3.140  1.00  0.490          H  
ATOM   5990  HH  TYR A 371     -27.992  -9.786  -5.374  1.00  0.490          H  
ATOM   5991  N   HIS A 372     -20.868 -14.540  -7.237  1.00  0.270          N  
ATOM   5992  CA  HIS A 372     -19.813 -15.445  -7.670  1.00  0.260          C  
ATOM   5993  C   HIS A 372     -18.564 -15.229  -6.829  1.00  0.260          C  
ATOM   5994  O   HIS A 372     -18.266 -14.098  -6.436  1.00  0.260          O  
ATOM   5995  CB  HIS A 372     -19.510 -15.234  -9.147  1.00  0.370          C  
ATOM   5996  CG  HIS A 372     -18.689 -16.293  -9.735  1.00  0.370          C  
ATOM   5997  ND1 HIS A 372     -17.324 -16.313  -9.650  1.00  0.370          N  
ATOM   5998  CD2 HIS A 372     -19.045 -17.407 -10.401  1.00  0.370          C  
ATOM   5999  CE1 HIS A 372     -16.881 -17.400 -10.264  1.00  0.370          C  
ATOM   6000  NE2 HIS A 372     -17.906 -18.069 -10.723  1.00  0.370          N  
ATOM   6001  H   HIS A 372     -20.625 -13.674  -6.774  1.00  0.320          H  
ATOM   6002  HA  HIS A 372     -20.128 -16.480  -7.532  1.00  0.310          H  
ATOM   6003 1HB  HIS A 372     -20.437 -15.173  -9.702  1.00  0.440          H  
ATOM   6004 2HB  HIS A 372     -18.985 -14.300  -9.271  1.00  0.440          H  
ATOM   6005  HD2 HIS A 372     -20.052 -17.725 -10.632  1.00  0.440          H  
ATOM   6006  HE1 HIS A 372     -15.863 -17.701 -10.369  1.00  0.440          H  
ATOM   6007  HE2 HIS A 372     -17.860 -18.944 -11.228  1.00  0.440          H  
ATOM   6008  N   GLU A 373     -17.836 -16.304  -6.548  1.00  0.270          N  
ATOM   6009  CA  GLU A 373     -16.632 -16.226  -5.734  1.00  0.280          C  
ATOM   6010  C   GLU A 373     -15.517 -15.359  -6.305  1.00  0.260          C  
ATOM   6011  O   GLU A 373     -14.669 -14.900  -5.545  1.00  0.300          O  
ATOM   6012  CB  GLU A 373     -16.097 -17.638  -5.436  1.00  0.390          C  
ATOM   6013  CG  GLU A 373     -15.676 -18.485  -6.652  1.00  0.390          C  
ATOM   6014  CD  GLU A 373     -16.806 -19.276  -7.266  1.00  0.390          C  
ATOM   6015  OE1 GLU A 373     -17.947 -18.895  -7.088  1.00  0.390          O  
ATOM   6016  OE2 GLU A 373     -16.531 -20.260  -7.910  1.00  0.390          O  
ATOM   6017  H   GLU A 373     -18.129 -17.226  -6.887  1.00  0.320          H  
ATOM   6018  HA  GLU A 373     -16.919 -15.785  -4.781  1.00  0.340          H  
ATOM   6019 1HB  GLU A 373     -15.224 -17.555  -4.788  1.00  0.470          H  
ATOM   6020 2HB  GLU A 373     -16.853 -18.200  -4.890  1.00  0.470          H  
ATOM   6021 1HG  GLU A 373     -15.262 -17.844  -7.412  1.00  0.470          H  
ATOM   6022 2HG  GLU A 373     -14.890 -19.169  -6.340  1.00  0.470          H  
ATOM   6023  N   ASN A 374     -15.502 -15.121  -7.622  1.00  0.230          N  
ATOM   6024  CA  ASN A 374     -14.440 -14.326  -8.212  1.00  0.200          C  
ATOM   6025  C   ASN A 374     -14.912 -12.903  -8.582  1.00  0.200          C  
ATOM   6026  O   ASN A 374     -14.292 -12.228  -9.411  1.00  0.190          O  
ATOM   6027  CB  ASN A 374     -13.841 -15.080  -9.380  1.00  0.290          C  
ATOM   6028  CG  ASN A 374     -13.198 -16.418  -8.906  1.00  0.290          C  
ATOM   6029  OD1 ASN A 374     -12.576 -16.572  -7.855  1.00  0.290          O  
ATOM   6030  ND2 ASN A 374     -13.357 -17.412  -9.693  1.00  0.290          N  
ATOM   6031  H   ASN A 374     -16.212 -15.530  -8.237  1.00  0.280          H  
ATOM   6032  HA  ASN A 374     -13.648 -14.213  -7.475  1.00  0.240          H  
ATOM   6033 1HB  ASN A 374     -14.607 -15.293 -10.121  1.00  0.350          H  
ATOM   6034 2HB  ASN A 374     -13.075 -14.470  -9.859  1.00  0.350          H  
ATOM   6035 1HD2 ASN A 374     -12.978 -18.300  -9.442  1.00  0.350          H  
ATOM   6036 2HD2 ASN A 374     -13.853 -17.291 -10.550  1.00  0.350          H  
ATOM   6037  N   ILE A 375     -16.030 -12.461  -8.004  1.00  0.200          N  
ATOM   6038  CA  ILE A 375     -16.567 -11.112  -8.214  1.00  0.200          C  
ATOM   6039  C   ILE A 375     -16.723 -10.403  -6.868  1.00  0.200          C  
ATOM   6040  O   ILE A 375     -17.223 -10.994  -5.917  1.00  0.210          O  
ATOM   6041  CB  ILE A 375     -17.901 -11.135  -9.011  1.00  0.280          C  
ATOM   6042  CG1 ILE A 375     -17.628 -11.743 -10.439  1.00  0.280          C  
ATOM   6043  CG2 ILE A 375     -18.518  -9.723  -9.080  1.00  0.280          C  
ATOM   6044  CD1 ILE A 375     -18.854 -11.970 -11.294  1.00  0.280          C  
ATOM   6045  H   ILE A 375     -16.539 -13.078  -7.357  1.00  0.240          H  
ATOM   6046  HA  ILE A 375     -15.854 -10.534  -8.799  1.00  0.240          H  
ATOM   6047  HB  ILE A 375     -18.606 -11.806  -8.512  1.00  0.340          H  
ATOM   6048 1HG1 ILE A 375     -16.938 -11.097 -10.973  1.00  0.340          H  
ATOM   6049 2HG1 ILE A 375     -17.154 -12.713 -10.308  1.00  0.340          H  
ATOM   6050 1HG2 ILE A 375     -19.449  -9.732  -9.631  1.00  0.340          H  
ATOM   6051 2HG2 ILE A 375     -18.721  -9.354  -8.081  1.00  0.340          H  
ATOM   6052 3HG2 ILE A 375     -17.823  -9.070  -9.554  1.00  0.340          H  
ATOM   6053 1HD1 ILE A 375     -18.546 -12.417 -12.243  1.00  0.340          H  
ATOM   6054 2HD1 ILE A 375     -19.535 -12.637 -10.784  1.00  0.340          H  
ATOM   6055 3HD1 ILE A 375     -19.351 -11.039 -11.492  1.00  0.340          H  
ATOM   6056  N   VAL A 376     -16.283  -9.146  -6.777  1.00  0.200          N  
ATOM   6057  CA  VAL A 376     -16.418  -8.398  -5.522  1.00  0.190          C  
ATOM   6058  C   VAL A 376     -17.880  -8.381  -5.083  1.00  0.200          C  
ATOM   6059  O   VAL A 376     -18.775  -8.134  -5.894  1.00  0.240          O  
ATOM   6060  CB  VAL A 376     -15.885  -6.957  -5.700  1.00  0.270          C  
ATOM   6061  CG1 VAL A 376     -16.737  -6.191  -6.731  1.00  0.270          C  
ATOM   6062  CG2 VAL A 376     -15.916  -6.215  -4.343  1.00  0.270          C  
ATOM   6063  H   VAL A 376     -15.853  -8.703  -7.595  1.00  0.240          H  
ATOM   6064  HA  VAL A 376     -15.827  -8.897  -4.751  1.00  0.230          H  
ATOM   6065  HB  VAL A 376     -14.863  -7.004  -6.069  1.00  0.320          H  
ATOM   6066 1HG1 VAL A 376     -16.351  -5.181  -6.852  1.00  0.320          H  
ATOM   6067 2HG1 VAL A 376     -16.717  -6.702  -7.685  1.00  0.320          H  
ATOM   6068 3HG1 VAL A 376     -17.722  -6.135  -6.411  1.00  0.320          H  
ATOM   6069 1HG2 VAL A 376     -15.524  -5.208  -4.467  1.00  0.320          H  
ATOM   6070 2HG2 VAL A 376     -16.934  -6.153  -3.964  1.00  0.320          H  
ATOM   6071 3HG2 VAL A 376     -15.305  -6.748  -3.623  1.00  0.320          H  
ATOM   6072  N   LYS A 377     -18.132  -8.656  -3.804  1.00  0.190          N  
ATOM   6073  CA  LYS A 377     -19.501  -8.724  -3.337  1.00  0.220          C  
ATOM   6074  C   LYS A 377     -20.156  -7.380  -3.049  1.00  0.220          C  
ATOM   6075  O   LYS A 377     -19.618  -6.514  -2.353  1.00  0.210          O  
ATOM   6076  CB  LYS A 377     -19.577  -9.613  -2.080  1.00  0.300          C  
ATOM   6077  CG  LYS A 377     -20.978  -9.818  -1.471  1.00  0.300          C  
ATOM   6078  CD  LYS A 377     -21.855 -10.750  -2.316  1.00  0.300          C  
ATOM   6079  CE  LYS A 377     -23.274 -10.864  -1.763  1.00  0.300          C  
ATOM   6080  NZ  LYS A 377     -24.117  -9.653  -2.090  1.00  0.300          N  
ATOM   6081  H   LYS A 377     -17.374  -8.845  -3.134  1.00  0.230          H  
ATOM   6082  HA  LYS A 377     -20.080  -9.202  -4.126  1.00  0.260          H  
ATOM   6083 1HB  LYS A 377     -19.163 -10.594  -2.311  1.00  0.360          H  
ATOM   6084 2HB  LYS A 377     -18.956  -9.188  -1.305  1.00  0.360          H  
ATOM   6085 1HG  LYS A 377     -20.851 -10.276  -0.492  1.00  0.360          H  
ATOM   6086 2HG  LYS A 377     -21.468  -8.869  -1.324  1.00  0.360          H  
ATOM   6087 1HD  LYS A 377     -21.923 -10.382  -3.335  1.00  0.360          H  
ATOM   6088 2HD  LYS A 377     -21.409 -11.743  -2.339  1.00  0.360          H  
ATOM   6089 1HE  LYS A 377     -23.741 -11.744  -2.190  1.00  0.360          H  
ATOM   6090 2HE  LYS A 377     -23.231 -10.979  -0.681  1.00  0.360          H  
ATOM   6091 1HZ  LYS A 377     -25.043  -9.780  -1.716  1.00  0.360          H  
ATOM   6092 2HZ  LYS A 377     -23.724  -8.778  -1.690  1.00  0.360          H  
ATOM   6093 3HZ  LYS A 377     -24.171  -9.545  -3.099  1.00  0.360          H  
ATOM   6094  N   TYR A 378     -21.361  -7.238  -3.577  1.00  0.230          N  
ATOM   6095  CA  TYR A 378     -22.235  -6.098  -3.340  1.00  0.250          C  
ATOM   6096  C   TYR A 378     -22.742  -6.055  -1.903  1.00  0.230          C  
ATOM   6097  O   TYR A 378     -23.225  -7.073  -1.384  1.00  0.260          O  
ATOM   6098  CB  TYR A 378     -23.407  -6.198  -4.305  1.00  0.340          C  
ATOM   6099  CG  TYR A 378     -24.426  -5.146  -4.198  1.00  0.340          C  
ATOM   6100  CD1 TYR A 378     -24.245  -3.945  -4.819  1.00  0.340          C  
ATOM   6101  CD2 TYR A 378     -25.581  -5.402  -3.474  1.00  0.340          C  
ATOM   6102  CE1 TYR A 378     -25.219  -3.003  -4.737  1.00  0.340          C  
ATOM   6103  CE2 TYR A 378     -26.552  -4.460  -3.393  1.00  0.340          C  
ATOM   6104  CZ  TYR A 378     -26.382  -3.269  -4.026  1.00  0.340          C  
ATOM   6105  OH  TYR A 378     -27.363  -2.340  -3.965  1.00  0.340          O  
ATOM   6106  H   TYR A 378     -21.691  -7.970  -4.194  1.00  0.280          H  
ATOM   6107  HA  TYR A 378     -21.687  -5.188  -3.505  1.00  0.300          H  
ATOM   6108 1HB  TYR A 378     -23.024  -6.185  -5.326  1.00  0.410          H  
ATOM   6109 2HB  TYR A 378     -23.901  -7.157  -4.171  1.00  0.410          H  
ATOM   6110  HD1 TYR A 378     -23.337  -3.750  -5.383  1.00  0.410          H  
ATOM   6111  HD2 TYR A 378     -25.715  -6.364  -2.979  1.00  0.410          H  
ATOM   6112  HE1 TYR A 378     -25.083  -2.058  -5.234  1.00  0.410          H  
ATOM   6113  HE2 TYR A 378     -27.466  -4.663  -2.832  1.00  0.410          H  
ATOM   6114  HH  TYR A 378     -27.071  -1.554  -4.434  1.00  0.410          H  
ATOM   6115  N   LYS A 379     -22.676  -4.886  -1.257  1.00  0.230          N  
ATOM   6116  CA  LYS A 379     -23.207  -4.759   0.095  1.00  0.230          C  
ATOM   6117  C   LYS A 379     -24.472  -3.917   0.124  1.00  0.250          C  
ATOM   6118  O   LYS A 379     -25.408  -4.239   0.849  1.00  0.270          O  
ATOM   6119  CB  LYS A 379     -22.172  -4.147   1.034  1.00  0.320          C  
ATOM   6120  CG  LYS A 379     -20.886  -4.950   1.226  1.00  0.320          C  
ATOM   6121  CD  LYS A 379     -21.138  -6.243   2.002  1.00  0.320          C  
ATOM   6122  CE  LYS A 379     -19.849  -6.984   2.300  1.00  0.320          C  
ATOM   6123  NZ  LYS A 379     -20.093  -8.213   3.133  1.00  0.320          N  
ATOM   6124  H   LYS A 379     -22.257  -4.058  -1.689  1.00  0.280          H  
ATOM   6125  HA  LYS A 379     -23.478  -5.746   0.458  1.00  0.280          H  
ATOM   6126 1HB  LYS A 379     -21.908  -3.178   0.668  1.00  0.390          H  
ATOM   6127 2HB  LYS A 379     -22.621  -4.012   2.008  1.00  0.390          H  
ATOM   6128 1HG  LYS A 379     -20.489  -5.212   0.244  1.00  0.390          H  
ATOM   6129 2HG  LYS A 379     -20.147  -4.342   1.746  1.00  0.390          H  
ATOM   6130 1HD  LYS A 379     -21.652  -6.019   2.938  1.00  0.390          H  
ATOM   6131 2HD  LYS A 379     -21.764  -6.908   1.407  1.00  0.390          H  
ATOM   6132 1HE  LYS A 379     -19.393  -7.284   1.357  1.00  0.390          H  
ATOM   6133 2HE  LYS A 379     -19.164  -6.323   2.832  1.00  0.390          H  
ATOM   6134 1HZ  LYS A 379     -19.214  -8.684   3.305  1.00  0.390          H  
ATOM   6135 2HZ  LYS A 379     -20.508  -7.943   4.020  1.00  0.390          H  
ATOM   6136 3HZ  LYS A 379     -20.720  -8.840   2.648  1.00  0.390          H  
ATOM   6137  N   GLY A 380     -24.513  -2.836  -0.647  1.00  0.250          N  
ATOM   6138  CA  GLY A 380     -25.703  -1.991  -0.628  1.00  0.280          C  
ATOM   6139  C   GLY A 380     -25.505  -0.603  -1.186  1.00  0.280          C  
ATOM   6140  O   GLY A 380     -24.534  -0.339  -1.899  1.00  0.310          O  
ATOM   6141  H   GLY A 380     -23.698  -2.596  -1.212  1.00  0.300          H  
ATOM   6142 1HA  GLY A 380     -26.476  -2.482  -1.209  1.00  0.340          H  
ATOM   6143 2HA  GLY A 380     -26.081  -1.915   0.385  1.00  0.340          H  
ATOM   6144  N   ILE A 381     -26.476   0.265  -0.903  1.00  0.300          N  
ATOM   6145  CA  ILE A 381     -26.431   1.644  -1.374  1.00  0.330          C  
ATOM   6146  C   ILE A 381     -26.665   2.667  -0.274  1.00  0.330          C  
ATOM   6147  O   ILE A 381     -27.292   2.380   0.753  1.00  0.450          O  
ATOM   6148  CB  ILE A 381     -27.437   1.903  -2.501  1.00  0.450          C  
ATOM   6149  CG1 ILE A 381     -28.901   1.665  -2.000  1.00  0.450          C  
ATOM   6150  CG2 ILE A 381     -27.080   1.033  -3.659  1.00  0.450          C  
ATOM   6151  CD1 ILE A 381     -29.987   2.103  -2.977  1.00  0.450          C  
ATOM   6152  H   ILE A 381     -27.245  -0.054  -0.301  1.00  0.360          H  
ATOM   6153  HA  ILE A 381     -25.448   1.824  -1.788  1.00  0.400          H  
ATOM   6154  HB  ILE A 381     -27.369   2.948  -2.807  1.00  0.540          H  
ATOM   6155 1HG1 ILE A 381     -29.031   0.603  -1.786  1.00  0.540          H  
ATOM   6156 2HG1 ILE A 381     -29.056   2.223  -1.079  1.00  0.540          H  
ATOM   6157 1HG2 ILE A 381     -27.750   1.218  -4.456  1.00  0.540          H  
ATOM   6158 2HG2 ILE A 381     -26.059   1.257  -3.976  1.00  0.540          H  
ATOM   6159 3HG2 ILE A 381     -27.149   0.016  -3.358  1.00  0.540          H  
ATOM   6160 1HD1 ILE A 381     -30.963   1.908  -2.532  1.00  0.540          H  
ATOM   6161 2HD1 ILE A 381     -29.887   3.171  -3.168  1.00  0.540          H  
ATOM   6162 3HD1 ILE A 381     -29.912   1.561  -3.908  1.00  0.540          H  
ATOM   6163  N   CYS A 382     -26.233   3.881  -0.559  1.00  0.290          N  
ATOM   6164  CA  CYS A 382     -26.420   5.024   0.319  1.00  0.310          C  
ATOM   6165  C   CYS A 382     -26.990   6.181  -0.475  1.00  0.350          C  
ATOM   6166  O   CYS A 382     -26.485   6.538  -1.541  1.00  0.370          O  
ATOM   6167  CB  CYS A 382     -25.093   5.430   0.968  1.00  0.430          C  
ATOM   6168  SG  CYS A 382     -25.183   6.818   2.046  1.00  0.430          S  
ATOM   6169  H   CYS A 382     -25.717   3.982  -1.438  1.00  0.350          H  
ATOM   6170  HA  CYS A 382     -27.125   4.759   1.108  1.00  0.370          H  
ATOM   6171 1HB  CYS A 382     -24.730   4.611   1.560  1.00  0.510          H  
ATOM   6172 2HB  CYS A 382     -24.370   5.635   0.221  1.00  0.510          H  
ATOM   6173  HG  CYS A 382     -25.926   6.170   2.975  1.00  0.510          H  
ATOM   6174  N   MET A 383     -28.101   6.730  -0.004  1.00  0.430          N  
ATOM   6175  CA  MET A 383     -28.739   7.825  -0.720  1.00  0.500          C  
ATOM   6176  C   MET A 383     -28.537   9.167  -0.059  1.00  0.460          C  
ATOM   6177  O   MET A 383     -28.571   9.271   1.170  1.00  0.450          O  
ATOM   6178  CB  MET A 383     -30.247   7.595  -0.833  1.00  0.670          C  
ATOM   6179  CG  MET A 383     -30.681   6.332  -1.552  1.00  0.670          C  
ATOM   6180  SD  MET A 383     -30.142   6.278  -3.270  1.00  0.670          S  
ATOM   6181  CE  MET A 383     -31.014   7.592  -4.141  1.00  0.670          C  
ATOM   6182  H   MET A 383     -28.489   6.403   0.872  1.00  0.520          H  
ATOM   6183  HA  MET A 383     -28.313   7.894  -1.719  1.00  0.600          H  
ATOM   6184 1HB  MET A 383     -30.670   7.557   0.167  1.00  0.810          H  
ATOM   6185 2HB  MET A 383     -30.699   8.457  -1.331  1.00  0.810          H  
ATOM   6186 1HG  MET A 383     -30.270   5.463  -1.038  1.00  0.810          H  
ATOM   6187 2HG  MET A 383     -31.768   6.259  -1.530  1.00  0.810          H  
ATOM   6188 1HE  MET A 383     -30.714   7.590  -5.190  1.00  0.810          H  
ATOM   6189 2HE  MET A 383     -32.089   7.435  -4.067  1.00  0.810          H  
ATOM   6190 3HE  MET A 383     -30.752   8.561  -3.703  1.00  0.810          H  
ATOM   6191  N   GLU A 384     -28.411  10.203  -0.880  1.00  0.510          N  
ATOM   6192  CA  GLU A 384     -28.425  11.561  -0.365  1.00  0.590          C  
ATOM   6193  C   GLU A 384     -29.916  11.755  -0.190  1.00  0.870          C  
ATOM   6194  O   GLU A 384     -30.632  11.235  -1.027  1.00  1.150          O  
ATOM   6195  CB  GLU A 384     -27.833  12.544  -1.382  1.00  0.790          C  
ATOM   6196  CG  GLU A 384     -26.373  12.288  -1.725  1.00  0.790          C  
ATOM   6197  CD  GLU A 384     -25.443  12.543  -0.569  1.00  0.790          C  
ATOM   6198  OE1 GLU A 384     -25.666  13.482   0.156  1.00  0.790          O  
ATOM   6199  OE2 GLU A 384     -24.495  11.807  -0.417  1.00  0.790          O  
ATOM   6200  H   GLU A 384     -28.344  10.026  -1.886  1.00  0.610          H  
ATOM   6201  HA  GLU A 384     -27.895  11.594   0.576  1.00  0.710          H  
ATOM   6202 1HB  GLU A 384     -28.402  12.477  -2.310  1.00  0.950          H  
ATOM   6203 2HB  GLU A 384     -27.928  13.559  -1.021  1.00  0.950          H  
ATOM   6204 1HG  GLU A 384     -26.267  11.248  -2.041  1.00  0.950          H  
ATOM   6205 2HG  GLU A 384     -26.092  12.922  -2.565  1.00  0.950          H  
ATOM   6206  N   ASP A 385     -30.500  12.490   0.765  1.00  1.360          N  
ATOM   6207  CA  ASP A 385     -30.141  13.418   1.844  1.00  1.890          C  
ATOM   6208  C   ASP A 385     -31.017  14.583   1.431  1.00  1.690          C  
ATOM   6209  O   ASP A 385     -32.168  14.690   1.858  1.00  2.420          O  
ATOM   6210  CB  ASP A 385     -28.657  13.823   2.009  1.00  2.430          C  
ATOM   6211  CG  ASP A 385     -28.429  14.739   3.271  1.00  2.430          C  
ATOM   6212  OD1 ASP A 385     -29.404  15.053   3.893  1.00  2.430          O  
ATOM   6213  OD2 ASP A 385     -27.288  15.110   3.581  1.00  2.430          O  
ATOM   6214  H   ASP A 385     -31.505  12.425   0.670  1.00  1.630          H  
ATOM   6215  HA  ASP A 385     -30.495  13.039   2.803  1.00  2.270          H  
ATOM   6216 1HB  ASP A 385     -28.069  12.946   2.195  1.00  2.920          H  
ATOM   6217 2HB  ASP A 385     -28.257  14.308   1.133  1.00  2.920          H  
ATOM   6218  N   GLY A 386     -30.518  15.381   0.498  1.00  1.390          N  
ATOM   6219  CA  GLY A 386     -31.264  16.483  -0.076  1.00  1.550          C  
ATOM   6220  C   GLY A 386     -31.479  16.322  -1.592  1.00  1.440          C  
ATOM   6221  O   GLY A 386     -31.697  17.315  -2.282  1.00  1.690          O  
ATOM   6222  H   GLY A 386     -29.575  15.232   0.180  1.00  1.670          H  
ATOM   6223 1HA  GLY A 386     -32.230  16.567   0.421  1.00  1.860          H  
ATOM   6224 2HA  GLY A 386     -30.730  17.413   0.118  1.00  1.860          H  
ATOM   6225  N   GLY A 387     -31.394  15.101  -2.136  1.00  1.280          N  
ATOM   6226  CA  GLY A 387     -31.519  14.959  -3.587  1.00  1.540          C  
ATOM   6227  C   GLY A 387     -31.560  13.520  -4.070  1.00  1.240          C  
ATOM   6228  O   GLY A 387     -32.013  12.631  -3.354  1.00  2.140          O  
ATOM   6229  H   GLY A 387     -31.256  14.291  -1.546  1.00  1.540          H  
ATOM   6230 1HA  GLY A 387     -32.424  15.470  -3.915  1.00  1.850          H  
ATOM   6231 2HA  GLY A 387     -30.686  15.472  -4.065  1.00  1.850          H  
ATOM   6232  N   ASN A 388     -31.190  13.309  -5.330  1.00  0.730          N  
ATOM   6233  CA  ASN A 388     -31.256  12.001  -5.966  1.00  0.670          C  
ATOM   6234  C   ASN A 388     -29.904  11.319  -6.166  1.00  0.670          C  
ATOM   6235  O   ASN A 388     -29.771  10.462  -7.040  1.00  1.040          O  
ATOM   6236  CB  ASN A 388     -31.961  12.154  -7.291  1.00  0.960          C  
ATOM   6237  CG  ASN A 388     -31.199  13.071  -8.188  1.00  0.960          C  
ATOM   6238  OD1 ASN A 388     -30.446  13.930  -7.682  1.00  0.960          O  
ATOM   6239  ND2 ASN A 388     -31.374  12.936  -9.479  1.00  0.960          N  
ATOM   6240  H   ASN A 388     -30.835  14.083  -5.891  1.00  0.880          H  
ATOM   6241  HA  ASN A 388     -31.849  11.343  -5.327  1.00  0.800          H  
ATOM   6242 1HB  ASN A 388     -32.061  11.182  -7.772  1.00  1.150          H  
ATOM   6243 2HB  ASN A 388     -32.962  12.554  -7.133  1.00  1.150          H  
ATOM   6244 1HD2 ASN A 388     -30.892  13.538 -10.116  1.00  1.150          H  
ATOM   6245 2HD2 ASN A 388     -31.993  12.235  -9.828  1.00  1.150          H  
ATOM   6246  N   GLY A 389     -28.901  11.713  -5.390  1.00  0.560          N  
ATOM   6247  CA  GLY A 389     -27.577  11.115  -5.495  1.00  0.570          C  
ATOM   6248  C   GLY A 389     -27.512   9.750  -4.824  1.00  0.400          C  
ATOM   6249  O   GLY A 389     -28.145   9.511  -3.790  1.00  0.520          O  
ATOM   6250  H   GLY A 389     -29.074  12.430  -4.702  1.00  0.670          H  
ATOM   6251 1HA  GLY A 389     -27.307  11.018  -6.548  1.00  0.680          H  
ATOM   6252 2HA  GLY A 389     -26.844  11.780  -5.039  1.00  0.680          H  
ATOM   6253  N   ILE A 390     -26.668   8.878  -5.367  1.00  0.390          N  
ATOM   6254  CA  ILE A 390     -26.510   7.535  -4.828  1.00  0.380          C  
ATOM   6255  C   ILE A 390     -25.047   7.125  -4.732  1.00  0.320          C  
ATOM   6256  O   ILE A 390     -24.244   7.495  -5.586  1.00  0.390          O  
ATOM   6257  CB  ILE A 390     -27.288   6.538  -5.733  1.00  0.540          C  
ATOM   6258  CG1 ILE A 390     -27.347   5.136  -5.096  1.00  0.540          C  
ATOM   6259  CG2 ILE A 390     -26.619   6.460  -7.140  1.00  0.540          C  
ATOM   6260  CD1 ILE A 390     -28.408   4.224  -5.735  1.00  0.540          C  
ATOM   6261  H   ILE A 390     -26.150   9.149  -6.191  1.00  0.470          H  
ATOM   6262  HA  ILE A 390     -26.937   7.507  -3.827  1.00  0.460          H  
ATOM   6263  HB  ILE A 390     -28.310   6.894  -5.846  1.00  0.640          H  
ATOM   6264 1HG1 ILE A 390     -26.380   4.656  -5.188  1.00  0.640          H  
ATOM   6265 2HG1 ILE A 390     -27.567   5.240  -4.037  1.00  0.640          H  
ATOM   6266 1HG2 ILE A 390     -27.164   5.798  -7.777  1.00  0.640          H  
ATOM   6267 2HG2 ILE A 390     -26.603   7.447  -7.593  1.00  0.640          H  
ATOM   6268 3HG2 ILE A 390     -25.607   6.088  -7.052  1.00  0.640          H  
ATOM   6269 1HD1 ILE A 390     -28.403   3.272  -5.239  1.00  0.640          H  
ATOM   6270 2HD1 ILE A 390     -29.390   4.673  -5.633  1.00  0.640          H  
ATOM   6271 3HD1 ILE A 390     -28.200   4.072  -6.777  1.00  0.640          H  
ATOM   6272  N   LYS A 391     -24.709   6.342  -3.714  1.00  0.290          N  
ATOM   6273  CA  LYS A 391     -23.378   5.763  -3.608  1.00  0.230          C  
ATOM   6274  C   LYS A 391     -23.490   4.241  -3.554  1.00  0.230          C  
ATOM   6275  O   LYS A 391     -24.451   3.685  -3.013  1.00  0.260          O  
ATOM   6276  CB  LYS A 391     -22.639   6.267  -2.378  1.00  0.350          C  
ATOM   6277  CG  LYS A 391     -22.388   7.747  -2.348  1.00  0.350          C  
ATOM   6278  CD  LYS A 391     -21.589   8.138  -1.096  1.00  0.350          C  
ATOM   6279  CE  LYS A 391     -21.290   9.635  -1.044  1.00  0.350          C  
ATOM   6280  NZ  LYS A 391     -22.524  10.445  -0.863  1.00  0.350          N  
ATOM   6281  H   LYS A 391     -25.409   6.163  -2.996  1.00  0.350          H  
ATOM   6282  HA  LYS A 391     -22.800   6.022  -4.496  1.00  0.280          H  
ATOM   6283 1HB  LYS A 391     -23.175   5.996  -1.505  1.00  0.420          H  
ATOM   6284 2HB  LYS A 391     -21.678   5.775  -2.334  1.00  0.420          H  
ATOM   6285 1HG  LYS A 391     -21.859   8.035  -3.247  1.00  0.420          H  
ATOM   6286 2HG  LYS A 391     -23.349   8.256  -2.337  1.00  0.420          H  
ATOM   6287 1HD  LYS A 391     -22.156   7.861  -0.204  1.00  0.420          H  
ATOM   6288 2HD  LYS A 391     -20.643   7.597  -1.087  1.00  0.420          H  
ATOM   6289 1HE  LYS A 391     -20.612   9.834  -0.215  1.00  0.420          H  
ATOM   6290 2HE  LYS A 391     -20.810   9.935  -1.970  1.00  0.420          H  
ATOM   6291 1HZ  LYS A 391     -22.303  11.433  -0.833  1.00  0.420          H  
ATOM   6292 2HZ  LYS A 391     -23.159  10.282  -1.628  1.00  0.420          H  
ATOM   6293 3HZ  LYS A 391     -22.991  10.199   0.001  1.00  0.420          H  
ATOM   6294  N   LEU A 392     -22.486   3.580  -4.110  1.00  0.220          N  
ATOM   6295  CA  LEU A 392     -22.367   2.118  -4.154  1.00  0.230          C  
ATOM   6296  C   LEU A 392     -21.417   1.519  -3.125  1.00  0.200          C  
ATOM   6297  O   LEU A 392     -20.219   1.788  -3.146  1.00  0.210          O  
ATOM   6298  CB  LEU A 392     -21.896   1.757  -5.559  1.00  0.320          C  
ATOM   6299  CG  LEU A 392     -21.452   0.321  -5.864  1.00  0.320          C  
ATOM   6300  CD1 LEU A 392     -22.580  -0.703  -5.715  1.00  0.320          C  
ATOM   6301  CD2 LEU A 392     -20.892   0.334  -7.274  1.00  0.320          C  
ATOM   6302  H   LEU A 392     -21.738   4.149  -4.522  1.00  0.260          H  
ATOM   6303  HA  LEU A 392     -23.358   1.697  -3.983  1.00  0.280          H  
ATOM   6304 1HB  LEU A 392     -22.688   1.994  -6.240  1.00  0.380          H  
ATOM   6305 2HB  LEU A 392     -21.092   2.400  -5.791  1.00  0.380          H  
ATOM   6306  HG  LEU A 392     -20.666   0.044  -5.174  1.00  0.380          H  
ATOM   6307 1HD1 LEU A 392     -22.212  -1.672  -5.950  1.00  0.380          H  
ATOM   6308 2HD1 LEU A 392     -22.962  -0.701  -4.692  1.00  0.380          H  
ATOM   6309 3HD1 LEU A 392     -23.342  -0.506  -6.370  1.00  0.380          H  
ATOM   6310 1HD2 LEU A 392     -20.511  -0.630  -7.521  1.00  0.380          H  
ATOM   6311 2HD2 LEU A 392     -21.672   0.615  -7.988  1.00  0.380          H  
ATOM   6312 3HD2 LEU A 392     -20.081   1.048  -7.335  1.00  0.380          H  
ATOM   6313  N   ILE A 393     -21.934   0.662  -2.250  1.00  0.190          N  
ATOM   6314  CA  ILE A 393     -21.112   0.068  -1.206  1.00  0.190          C  
ATOM   6315  C   ILE A 393     -20.803  -1.397  -1.504  1.00  0.190          C  
ATOM   6316  O   ILE A 393     -21.715  -2.223  -1.691  1.00  0.220          O  
ATOM   6317  CB  ILE A 393     -21.765   0.203   0.179  1.00  0.270          C  
ATOM   6318  CG1 ILE A 393     -21.988   1.681   0.535  1.00  0.270          C  
ATOM   6319  CG2 ILE A 393     -20.829  -0.370   1.199  1.00  0.270          C  
ATOM   6320  CD1 ILE A 393     -23.285   2.254   0.166  1.00  0.270          C  
ATOM   6321  H   ILE A 393     -22.929   0.431  -2.274  1.00  0.230          H  
ATOM   6322  HA  ILE A 393     -20.163   0.599  -1.171  1.00  0.230          H  
ATOM   6323  HB  ILE A 393     -22.722  -0.319   0.207  1.00  0.320          H  
ATOM   6324 1HG1 ILE A 393     -21.856   1.791   1.603  1.00  0.320          H  
ATOM   6325 2HG1 ILE A 393     -21.265   2.268   0.028  1.00  0.320          H  
ATOM   6326 1HG2 ILE A 393     -21.254  -0.268   2.173  1.00  0.320          H  
ATOM   6327 2HG2 ILE A 393     -20.630  -1.410   1.016  1.00  0.320          H  
ATOM   6328 3HG2 ILE A 393     -19.896   0.183   1.151  1.00  0.320          H  
ATOM   6329 1HD1 ILE A 393     -23.292   3.279   0.470  1.00  0.320          H  
ATOM   6330 2HD1 ILE A 393     -23.437   2.208  -0.889  1.00  0.320          H  
ATOM   6331 3HD1 ILE A 393     -24.070   1.711   0.661  1.00  0.320          H  
ATOM   6332  N   MET A 394     -19.499  -1.698  -1.513  1.00  0.200          N  
ATOM   6333  CA  MET A 394     -18.940  -3.005  -1.831  1.00  0.250          C  
ATOM   6334  C   MET A 394     -18.003  -3.573  -0.770  1.00  0.210          C  
ATOM   6335  O   MET A 394     -17.431  -2.856   0.053  1.00  0.220          O  
ATOM   6336  CB  MET A 394     -18.134  -2.911  -3.120  1.00  0.330          C  
ATOM   6337  CG  MET A 394     -18.866  -2.277  -4.256  1.00  0.330          C  
ATOM   6338  SD  MET A 394     -20.291  -3.193  -4.726  1.00  0.330          S  
ATOM   6339  CE  MET A 394     -19.680  -4.647  -5.458  1.00  0.330          C  
ATOM   6340  H   MET A 394     -18.850  -0.933  -1.329  1.00  0.240          H  
ATOM   6341  HA  MET A 394     -19.758  -3.715  -1.954  1.00  0.300          H  
ATOM   6342 1HB  MET A 394     -17.251  -2.305  -2.929  1.00  0.400          H  
ATOM   6343 2HB  MET A 394     -17.785  -3.894  -3.406  1.00  0.400          H  
ATOM   6344 1HG  MET A 394     -19.167  -1.270  -3.978  1.00  0.400          H  
ATOM   6345 2HG  MET A 394     -18.204  -2.206  -5.116  1.00  0.400          H  
ATOM   6346 1HE  MET A 394     -20.506  -5.271  -5.789  1.00  0.400          H  
ATOM   6347 2HE  MET A 394     -19.070  -4.372  -6.312  1.00  0.400          H  
ATOM   6348 3HE  MET A 394     -19.088  -5.203  -4.743  1.00  0.400          H  
ATOM   6349  N   GLU A 395     -17.795  -4.874  -0.833  1.00  0.230          N  
ATOM   6350  CA  GLU A 395     -16.809  -5.570  -0.025  1.00  0.320          C  
ATOM   6351  C   GLU A 395     -15.420  -4.951  -0.200  1.00  0.260          C  
ATOM   6352  O   GLU A 395     -14.963  -4.738  -1.324  1.00  0.240          O  
ATOM   6353  CB  GLU A 395     -16.765  -7.015  -0.506  1.00  0.410          C  
ATOM   6354  CG  GLU A 395     -15.889  -7.978   0.232  1.00  0.410          C  
ATOM   6355  CD  GLU A 395     -15.972  -9.326  -0.428  1.00  0.410          C  
ATOM   6356  OE1 GLU A 395     -16.392  -9.375  -1.576  1.00  0.410          O  
ATOM   6357  OE2 GLU A 395     -15.621 -10.306   0.182  1.00  0.410          O  
ATOM   6358  H   GLU A 395     -18.361  -5.431  -1.482  1.00  0.280          H  
ATOM   6359  HA  GLU A 395     -17.099  -5.511   1.024  1.00  0.380          H  
ATOM   6360 1HB  GLU A 395     -17.770  -7.410  -0.481  1.00  0.490          H  
ATOM   6361 2HB  GLU A 395     -16.454  -7.025  -1.540  1.00  0.490          H  
ATOM   6362 1HG  GLU A 395     -14.855  -7.632   0.224  1.00  0.490          H  
ATOM   6363 2HG  GLU A 395     -16.219  -8.051   1.266  1.00  0.490          H  
ATOM   6364  N   PHE A 396     -14.731  -4.693   0.904  1.00  0.240          N  
ATOM   6365  CA  PHE A 396     -13.384  -4.149   0.821  1.00  0.210          C  
ATOM   6366  C   PHE A 396     -12.324  -5.240   0.755  1.00  0.200          C  
ATOM   6367  O   PHE A 396     -12.305  -6.147   1.587  1.00  0.230          O  
ATOM   6368  CB  PHE A 396     -13.103  -3.214   1.991  1.00  0.310          C  
ATOM   6369  CG  PHE A 396     -11.702  -2.732   2.039  1.00  0.310          C  
ATOM   6370  CD1 PHE A 396     -11.165  -1.967   1.013  1.00  0.310          C  
ATOM   6371  CD2 PHE A 396     -10.910  -3.023   3.137  1.00  0.310          C  
ATOM   6372  CE1 PHE A 396      -9.871  -1.523   1.082  1.00  0.310          C  
ATOM   6373  CE2 PHE A 396      -9.622  -2.570   3.208  1.00  0.310          C  
ATOM   6374  CZ  PHE A 396      -9.104  -1.818   2.174  1.00  0.310          C  
ATOM   6375  H   PHE A 396     -15.155  -4.869   1.805  1.00  0.290          H  
ATOM   6376  HA  PHE A 396     -13.316  -3.567  -0.097  1.00  0.250          H  
ATOM   6377 1HB  PHE A 396     -13.746  -2.351   1.921  1.00  0.370          H  
ATOM   6378 2HB  PHE A 396     -13.334  -3.714   2.933  1.00  0.370          H  
ATOM   6379  HD1 PHE A 396     -11.770  -1.719   0.147  1.00  0.370          H  
ATOM   6380  HD2 PHE A 396     -11.324  -3.616   3.960  1.00  0.370          H  
ATOM   6381  HE1 PHE A 396      -9.456  -0.929   0.271  1.00  0.370          H  
ATOM   6382  HE2 PHE A 396      -9.018  -2.804   4.088  1.00  0.370          H  
ATOM   6383  HZ  PHE A 396      -8.090  -1.455   2.224  1.00  0.370          H  
ATOM   6384  N   LEU A 397     -11.441  -5.140  -0.244  1.00  0.180          N  
ATOM   6385  CA  LEU A 397     -10.348  -6.083  -0.432  1.00  0.180          C  
ATOM   6386  C   LEU A 397      -8.987  -5.393  -0.201  1.00  0.180          C  
ATOM   6387  O   LEU A 397      -8.476  -4.742  -1.123  1.00  0.180          O  
ATOM   6388  CB  LEU A 397     -10.396  -6.701  -1.834  1.00  0.250          C  
ATOM   6389  CG  LEU A 397     -11.391  -7.885  -2.022  1.00  0.250          C  
ATOM   6390  CD1 LEU A 397     -12.847  -7.387  -2.192  1.00  0.250          C  
ATOM   6391  CD2 LEU A 397     -10.966  -8.679  -3.220  1.00  0.250          C  
ATOM   6392  H   LEU A 397     -11.552  -4.385  -0.908  1.00  0.220          H  
ATOM   6393  HA  LEU A 397     -10.500  -6.912   0.244  1.00  0.220          H  
ATOM   6394 1HB  LEU A 397     -10.662  -5.924  -2.538  1.00  0.300          H  
ATOM   6395 2HB  LEU A 397      -9.396  -7.064  -2.090  1.00  0.300          H  
ATOM   6396  HG  LEU A 397     -11.350  -8.522  -1.137  1.00  0.300          H  
ATOM   6397 1HD1 LEU A 397     -13.514  -8.240  -2.318  1.00  0.300          H  
ATOM   6398 2HD1 LEU A 397     -13.170  -6.834  -1.334  1.00  0.300          H  
ATOM   6399 3HD1 LEU A 397     -12.914  -6.749  -3.067  1.00  0.300          H  
ATOM   6400 1HD2 LEU A 397     -11.600  -9.516  -3.345  1.00  0.300          H  
ATOM   6401 2HD2 LEU A 397     -11.026  -8.070  -4.072  1.00  0.300          H  
ATOM   6402 3HD2 LEU A 397      -9.965  -9.019  -3.094  1.00  0.300          H  
ATOM   6403  N   PRO A 398      -8.369  -5.583   0.989  1.00  0.190          N  
ATOM   6404  CA  PRO A 398      -7.158  -4.956   1.507  1.00  0.190          C  
ATOM   6405  C   PRO A 398      -5.906  -4.908   0.641  1.00  0.200          C  
ATOM   6406  O   PRO A 398      -5.135  -3.959   0.750  1.00  0.210          O  
ATOM   6407  CB  PRO A 398      -6.869  -5.826   2.725  1.00  0.290          C  
ATOM   6408  CG  PRO A 398      -8.172  -6.293   3.193  1.00  0.290          C  
ATOM   6409  CD  PRO A 398      -8.961  -6.540   1.967  1.00  0.290          C  
ATOM   6410  HA  PRO A 398      -7.409  -3.943   1.830  1.00  0.230          H  
ATOM   6411 1HB  PRO A 398      -6.215  -6.655   2.431  1.00  0.340          H  
ATOM   6412 2HB  PRO A 398      -6.348  -5.251   3.471  1.00  0.340          H  
ATOM   6413 1HG  PRO A 398      -8.039  -7.199   3.813  1.00  0.340          H  
ATOM   6414 2HG  PRO A 398      -8.620  -5.524   3.838  1.00  0.340          H  
ATOM   6415 1HD  PRO A 398      -8.849  -7.589   1.635  1.00  0.340          H  
ATOM   6416 2HD  PRO A 398      -9.989  -6.273   2.222  1.00  0.340          H  
ATOM   6417  N   SER A 399      -5.690  -5.891  -0.230  1.00  0.210          N  
ATOM   6418  CA  SER A 399      -4.473  -5.864  -1.033  1.00  0.240          C  
ATOM   6419  C   SER A 399      -4.578  -4.970  -2.271  1.00  0.210          C  
ATOM   6420  O   SER A 399      -3.567  -4.723  -2.931  1.00  0.220          O  
ATOM   6421  CB  SER A 399      -4.080  -7.270  -1.424  1.00  0.320          C  
ATOM   6422  OG  SER A 399      -3.697  -8.019  -0.313  1.00  0.320          O  
ATOM   6423  H   SER A 399      -6.311  -6.686  -0.337  1.00  0.250          H  
ATOM   6424  HA  SER A 399      -3.674  -5.466  -0.409  1.00  0.290          H  
ATOM   6425 1HB  SER A 399      -4.916  -7.738  -1.876  1.00  0.390          H  
ATOM   6426 2HB  SER A 399      -3.286  -7.244  -2.150  1.00  0.390          H  
ATOM   6427  HG  SER A 399      -3.525  -8.914  -0.629  1.00  0.390          H  
ATOM   6428  N   GLY A 400      -5.776  -4.447  -2.550  1.00  0.190          N  
ATOM   6429  CA  GLY A 400      -5.993  -3.581  -3.700  1.00  0.180          C  
ATOM   6430  C   GLY A 400      -5.932  -4.355  -5.001  1.00  0.160          C  
ATOM   6431  O   GLY A 400      -6.130  -5.567  -5.019  1.00  0.200          O  
ATOM   6432  H   GLY A 400      -6.573  -4.655  -1.939  1.00  0.230          H  
ATOM   6433 1HA  GLY A 400      -6.967  -3.101  -3.604  1.00  0.220          H  
ATOM   6434 2HA  GLY A 400      -5.243  -2.790  -3.705  1.00  0.220          H  
ATOM   6435  N   SER A 401      -5.728  -3.640  -6.105  1.00  0.170          N  
ATOM   6436  CA  SER A 401      -5.702  -4.248  -7.428  1.00  0.190          C  
ATOM   6437  C   SER A 401      -4.371  -4.909  -7.769  1.00  0.180          C  
ATOM   6438  O   SER A 401      -3.325  -4.553  -7.204  1.00  0.230          O  
ATOM   6439  CB  SER A 401      -6.060  -3.203  -8.461  1.00  0.260          C  
ATOM   6440  OG  SER A 401      -5.080  -2.198  -8.522  1.00  0.260          O  
ATOM   6441  H   SER A 401      -5.565  -2.643  -6.035  1.00  0.200          H  
ATOM   6442  HA  SER A 401      -6.454  -5.005  -7.458  1.00  0.230          H  
ATOM   6443 1HB  SER A 401      -6.161  -3.681  -9.437  1.00  0.310          H  
ATOM   6444 2HB  SER A 401      -7.025  -2.764  -8.218  1.00  0.310          H  
ATOM   6445  HG  SER A 401      -5.439  -1.513  -9.103  1.00  0.310          H  
ATOM   6446  N   LEU A 402      -4.389  -5.761  -8.810  1.00  0.180          N  
ATOM   6447  CA  LEU A 402      -3.182  -6.422  -9.325  1.00  0.210          C  
ATOM   6448  C   LEU A 402      -2.167  -5.382  -9.785  1.00  0.210          C  
ATOM   6449  O   LEU A 402      -0.962  -5.547  -9.593  1.00  0.220          O  
ATOM   6450  CB  LEU A 402      -3.509  -7.395 -10.478  1.00  0.280          C  
ATOM   6451  CG  LEU A 402      -4.274  -8.724 -10.130  1.00  0.280          C  
ATOM   6452  CD1 LEU A 402      -4.619  -9.457 -11.444  1.00  0.280          C  
ATOM   6453  CD2 LEU A 402      -3.409  -9.638  -9.246  1.00  0.280          C  
ATOM   6454  H   LEU A 402      -5.314  -6.007  -9.184  1.00  0.220          H  
ATOM   6455  HA  LEU A 402      -2.741  -6.990  -8.523  1.00  0.250          H  
ATOM   6456 1HB  LEU A 402      -4.150  -6.860 -11.169  1.00  0.340          H  
ATOM   6457 2HB  LEU A 402      -2.597  -7.645 -10.992  1.00  0.340          H  
ATOM   6458  HG  LEU A 402      -5.202  -8.478  -9.605  1.00  0.340          H  
ATOM   6459 1HD1 LEU A 402      -5.160 -10.376 -11.217  1.00  0.340          H  
ATOM   6460 2HD1 LEU A 402      -5.229  -8.824 -12.076  1.00  0.340          H  
ATOM   6461 3HD1 LEU A 402      -3.701  -9.700 -11.972  1.00  0.340          H  
ATOM   6462 1HD2 LEU A 402      -3.954 -10.535  -9.022  1.00  0.340          H  
ATOM   6463 2HD2 LEU A 402      -2.511  -9.899  -9.761  1.00  0.340          H  
ATOM   6464 3HD2 LEU A 402      -3.152  -9.151  -8.328  1.00  0.340          H  
ATOM   6465  N   LYS A 403      -2.657  -4.265 -10.319  1.00  0.200          N  
ATOM   6466  CA  LYS A 403      -1.816  -3.158 -10.767  1.00  0.210          C  
ATOM   6467  C   LYS A 403      -0.844  -2.658  -9.692  1.00  0.220          C  
ATOM   6468  O   LYS A 403       0.220  -2.139 -10.029  1.00  0.320          O  
ATOM   6469  CB  LYS A 403      -2.654  -1.988 -11.279  1.00  0.290          C  
ATOM   6470  CG  LYS A 403      -1.819  -0.788 -11.760  1.00  0.290          C  
ATOM   6471  CD  LYS A 403      -2.676   0.325 -12.348  1.00  0.290          C  
ATOM   6472  CE  LYS A 403      -1.808   1.524 -12.734  1.00  0.290          C  
ATOM   6473  NZ  LYS A 403      -2.611   2.647 -13.297  1.00  0.290          N  
ATOM   6474  H   LYS A 403      -3.660  -4.205 -10.447  1.00  0.240          H  
ATOM   6475  HA  LYS A 403      -1.218  -3.511 -11.599  1.00  0.250          H  
ATOM   6476 1HB  LYS A 403      -3.245  -2.327 -12.122  1.00  0.350          H  
ATOM   6477 2HB  LYS A 403      -3.333  -1.652 -10.498  1.00  0.350          H  
ATOM   6478 1HG  LYS A 403      -1.275  -0.361 -10.917  1.00  0.350          H  
ATOM   6479 2HG  LYS A 403      -1.093  -1.124 -12.503  1.00  0.350          H  
ATOM   6480 1HD  LYS A 403      -3.179  -0.040 -13.238  1.00  0.350          H  
ATOM   6481 2HD  LYS A 403      -3.427   0.635 -11.620  1.00  0.350          H  
ATOM   6482 1HE  LYS A 403      -1.280   1.878 -11.849  1.00  0.350          H  
ATOM   6483 2HE  LYS A 403      -1.077   1.206 -13.477  1.00  0.350          H  
ATOM   6484 1HZ  LYS A 403      -1.997   3.413 -13.537  1.00  0.350          H  
ATOM   6485 2HZ  LYS A 403      -3.096   2.336 -14.126  1.00  0.350          H  
ATOM   6486 3HZ  LYS A 403      -3.283   2.960 -12.610  1.00  0.350          H  
ATOM   6487  N   GLU A 404      -1.237  -2.664  -8.413  1.00  0.190          N  
ATOM   6488  CA  GLU A 404      -0.319  -2.196  -7.379  1.00  0.200          C  
ATOM   6489  C   GLU A 404       0.311  -3.391  -6.669  1.00  0.180          C  
ATOM   6490  O   GLU A 404       1.480  -3.361  -6.282  1.00  0.190          O  
ATOM   6491  CB  GLU A 404      -1.022  -1.292  -6.368  1.00  0.280          C  
ATOM   6492  CG  GLU A 404      -1.533   0.025  -6.940  1.00  0.280          C  
ATOM   6493  CD  GLU A 404      -2.172   0.898  -5.891  1.00  0.280          C  
ATOM   6494  OE1 GLU A 404      -2.332   0.433  -4.783  1.00  0.280          O  
ATOM   6495  OE2 GLU A 404      -2.488   2.025  -6.190  1.00  0.280          O  
ATOM   6496  H   GLU A 404      -2.136  -3.059  -8.131  1.00  0.230          H  
ATOM   6497  HA  GLU A 404       0.480  -1.623  -7.848  1.00  0.240          H  
ATOM   6498 1HB  GLU A 404      -1.876  -1.827  -5.945  1.00  0.330          H  
ATOM   6499 2HB  GLU A 404      -0.341  -1.063  -5.549  1.00  0.330          H  
ATOM   6500 1HG  GLU A 404      -0.700   0.560  -7.393  1.00  0.330          H  
ATOM   6501 2HG  GLU A 404      -2.260  -0.194  -7.725  1.00  0.330          H  
ATOM   6502  N   TYR A 405      -0.466  -4.459  -6.517  1.00  0.190          N  
ATOM   6503  CA  TYR A 405      -0.046  -5.665  -5.832  1.00  0.200          C  
ATOM   6504  C   TYR A 405       1.101  -6.423  -6.508  1.00  0.210          C  
ATOM   6505  O   TYR A 405       2.114  -6.729  -5.865  1.00  0.240          O  
ATOM   6506  CB  TYR A 405      -1.252  -6.589  -5.698  1.00  0.280          C  
ATOM   6507  CG  TYR A 405      -0.992  -7.889  -5.036  1.00  0.280          C  
ATOM   6508  CD1 TYR A 405      -0.969  -7.955  -3.660  1.00  0.280          C  
ATOM   6509  CD2 TYR A 405      -0.791  -9.029  -5.801  1.00  0.280          C  
ATOM   6510  CE1 TYR A 405      -0.755  -9.156  -3.039  1.00  0.280          C  
ATOM   6511  CE2 TYR A 405      -0.577 -10.220  -5.186  1.00  0.280          C  
ATOM   6512  CZ  TYR A 405      -0.562 -10.286  -3.809  1.00  0.280          C  
ATOM   6513  OH  TYR A 405      -0.373 -11.474  -3.210  1.00  0.280          O  
ATOM   6514  H   TYR A 405      -1.428  -4.431  -6.855  1.00  0.230          H  
ATOM   6515  HA  TYR A 405       0.290  -5.379  -4.837  1.00  0.240          H  
ATOM   6516 1HB  TYR A 405      -2.041  -6.073  -5.138  1.00  0.330          H  
ATOM   6517 2HB  TYR A 405      -1.640  -6.789  -6.668  1.00  0.330          H  
ATOM   6518  HD1 TYR A 405      -1.128  -7.053  -3.070  1.00  0.330          H  
ATOM   6519  HD2 TYR A 405      -0.816  -8.973  -6.886  1.00  0.330          H  
ATOM   6520  HE1 TYR A 405      -0.744  -9.218  -1.948  1.00  0.330          H  
ATOM   6521  HE2 TYR A 405      -0.432 -11.120  -5.778  1.00  0.330          H  
ATOM   6522  HH  TYR A 405      -0.513 -11.381  -2.261  1.00  0.330          H  
ATOM   6523  N   LEU A 406       0.961  -6.744  -7.799  1.00  0.210          N  
ATOM   6524  CA  LEU A 406       1.957  -7.594  -8.425  1.00  0.220          C  
ATOM   6525  C   LEU A 406       3.368  -6.987  -8.456  1.00  0.240          C  
ATOM   6526  O   LEU A 406       4.317  -7.722  -8.203  1.00  0.280          O  
ATOM   6527  CB  LEU A 406       1.487  -8.025  -9.823  1.00  0.300          C  
ATOM   6528  CG  LEU A 406       0.284  -8.982  -9.897  1.00  0.300          C  
ATOM   6529  CD1 LEU A 406      -0.134  -9.090 -11.346  1.00  0.300          C  
ATOM   6530  CD2 LEU A 406       0.631 -10.382  -9.348  1.00  0.300          C  
ATOM   6531  H   LEU A 406       0.154  -6.415  -8.339  1.00  0.250          H  
ATOM   6532  HA  LEU A 406       2.033  -8.492  -7.821  1.00  0.260          H  
ATOM   6533 1HB  LEU A 406       1.203  -7.172 -10.405  1.00  0.360          H  
ATOM   6534 2HB  LEU A 406       2.301  -8.497 -10.304  1.00  0.360          H  
ATOM   6535  HG  LEU A 406      -0.542  -8.555  -9.332  1.00  0.360          H  
ATOM   6536 1HD1 LEU A 406      -0.998  -9.724 -11.431  1.00  0.360          H  
ATOM   6537 2HD1 LEU A 406      -0.380  -8.116 -11.711  1.00  0.360          H  
ATOM   6538 3HD1 LEU A 406       0.669  -9.508 -11.939  1.00  0.360          H  
ATOM   6539 1HD2 LEU A 406      -0.239 -11.020  -9.438  1.00  0.360          H  
ATOM   6540 2HD2 LEU A 406       1.449 -10.811  -9.923  1.00  0.360          H  
ATOM   6541 3HD2 LEU A 406       0.919 -10.327  -8.306  1.00  0.360          H  
ATOM   6542  N   PRO A 407       3.567  -5.669  -8.711  1.00  0.230          N  
ATOM   6543  CA  PRO A 407       4.848  -4.977  -8.670  1.00  0.250          C  
ATOM   6544  C   PRO A 407       5.540  -5.017  -7.302  1.00  0.290          C  
ATOM   6545  O   PRO A 407       6.729  -4.715  -7.210  1.00  0.310          O  
ATOM   6546  CB  PRO A 407       4.481  -3.537  -9.036  1.00  0.380          C  
ATOM   6547  CG  PRO A 407       3.239  -3.653  -9.843  1.00  0.380          C  
ATOM   6548  CD  PRO A 407       2.483  -4.798  -9.245  1.00  0.380          C  
ATOM   6549  HA  PRO A 407       5.497  -5.413  -9.439  1.00  0.300          H  
ATOM   6550 1HB  PRO A 407       4.325  -2.950  -8.116  1.00  0.450          H  
ATOM   6551 2HB  PRO A 407       5.304  -3.065  -9.587  1.00  0.450          H  
ATOM   6552 1HG  PRO A 407       2.666  -2.715  -9.794  1.00  0.450          H  
ATOM   6553 2HG  PRO A 407       3.479  -3.817 -10.904  1.00  0.450          H  
ATOM   6554 1HD  PRO A 407       1.868  -4.418  -8.484  1.00  0.450          H  
ATOM   6555 2HD  PRO A 407       1.924  -5.249 -10.035  1.00  0.450          H  
ATOM   6556  N   LYS A 408       4.791  -5.310  -6.228  1.00  0.300          N  
ATOM   6557  CA  LYS A 408       5.361  -5.358  -4.889  1.00  0.340          C  
ATOM   6558  C   LYS A 408       5.623  -6.801  -4.489  1.00  0.350          C  
ATOM   6559  O   LYS A 408       6.498  -7.094  -3.680  1.00  0.550          O  
ATOM   6560  CB  LYS A 408       4.418  -4.719  -3.868  1.00  0.460          C  
ATOM   6561  CG  LYS A 408       4.217  -3.224  -4.020  1.00  0.460          C  
ATOM   6562  CD  LYS A 408       3.295  -2.688  -2.917  1.00  0.460          C  
ATOM   6563  CE  LYS A 408       3.074  -1.186  -3.034  1.00  0.460          C  
ATOM   6564  NZ  LYS A 408       2.178  -0.675  -1.946  1.00  0.460          N  
ATOM   6565  H   LYS A 408       3.811  -5.576  -6.313  1.00  0.360          H  
ATOM   6566  HA  LYS A 408       6.308  -4.825  -4.888  1.00  0.410          H  
ATOM   6567 1HB  LYS A 408       3.434  -5.182  -3.969  1.00  0.550          H  
ATOM   6568 2HB  LYS A 408       4.770  -4.925  -2.859  1.00  0.550          H  
ATOM   6569 1HG  LYS A 408       5.184  -2.721  -3.965  1.00  0.550          H  
ATOM   6570 2HG  LYS A 408       3.774  -3.019  -4.997  1.00  0.550          H  
ATOM   6571 1HD  LYS A 408       2.328  -3.192  -2.989  1.00  0.550          H  
ATOM   6572 2HD  LYS A 408       3.730  -2.908  -1.938  1.00  0.550          H  
ATOM   6573 1HE  LYS A 408       4.037  -0.678  -2.971  1.00  0.550          H  
ATOM   6574 2HE  LYS A 408       2.619  -0.966  -4.002  1.00  0.550          H  
ATOM   6575 1HZ  LYS A 408       2.047   0.323  -2.043  1.00  0.550          H  
ATOM   6576 2HZ  LYS A 408       1.274  -1.133  -1.997  1.00  0.550          H  
ATOM   6577 3HZ  LYS A 408       2.612  -0.876  -1.048  1.00  0.550          H  
ATOM   6578  N   ASN A 409       4.860  -7.708  -5.085  1.00  0.310          N  
ATOM   6579  CA  ASN A 409       4.886  -9.125  -4.787  1.00  0.320          C  
ATOM   6580  C   ASN A 409       5.580  -9.970  -5.867  1.00  0.320          C  
ATOM   6581  O   ASN A 409       5.364 -11.180  -5.952  1.00  0.480          O  
ATOM   6582  CB  ASN A 409       3.470  -9.576  -4.514  1.00  0.440          C  
ATOM   6583  CG  ASN A 409       2.964  -9.012  -3.231  1.00  0.440          C  
ATOM   6584  OD1 ASN A 409       3.191  -9.579  -2.151  1.00  0.440          O  
ATOM   6585  ND2 ASN A 409       2.323  -7.888  -3.311  1.00  0.440          N  
ATOM   6586  H   ASN A 409       4.141  -7.391  -5.738  1.00  0.370          H  
ATOM   6587  HA  ASN A 409       5.455  -9.261  -3.867  1.00  0.380          H  
ATOM   6588 1HB  ASN A 409       2.811  -9.270  -5.332  1.00  0.530          H  
ATOM   6589 2HB  ASN A 409       3.433 -10.636  -4.440  1.00  0.530          H  
ATOM   6590 1HD2 ASN A 409       1.976  -7.450  -2.489  1.00  0.530          H  
ATOM   6591 2HD2 ASN A 409       2.197  -7.449  -4.220  1.00  0.530          H  
ATOM   6592  N   LYS A 410       6.476  -9.365  -6.650  1.00  0.350          N  
ATOM   6593  CA  LYS A 410       7.207 -10.096  -7.695  1.00  0.330          C  
ATOM   6594  C   LYS A 410       7.949 -11.324  -7.160  1.00  0.350          C  
ATOM   6595  O   LYS A 410       8.056 -12.337  -7.844  1.00  0.470          O  
ATOM   6596  CB  LYS A 410       8.224  -9.198  -8.418  1.00  0.470          C  
ATOM   6597  CG  LYS A 410       7.645  -8.146  -9.377  1.00  0.470          C  
ATOM   6598  CD  LYS A 410       8.772  -7.327 -10.048  1.00  0.470          C  
ATOM   6599  CE  LYS A 410       8.246  -6.348 -11.133  1.00  0.470          C  
ATOM   6600  NZ  LYS A 410       9.374  -5.536 -11.753  1.00  0.470          N  
ATOM   6601  H   LYS A 410       6.610  -8.365  -6.549  1.00  0.420          H  
ATOM   6602  HA  LYS A 410       6.482 -10.445  -8.428  1.00  0.400          H  
ATOM   6603 1HB  LYS A 410       8.823  -8.671  -7.676  1.00  0.560          H  
ATOM   6604 2HB  LYS A 410       8.903  -9.828  -8.993  1.00  0.560          H  
ATOM   6605 1HG  LYS A 410       7.079  -8.643 -10.134  1.00  0.560          H  
ATOM   6606 2HG  LYS A 410       6.975  -7.480  -8.833  1.00  0.560          H  
ATOM   6607 1HD  LYS A 410       9.294  -6.749  -9.283  1.00  0.560          H  
ATOM   6608 2HD  LYS A 410       9.484  -8.010 -10.510  1.00  0.560          H  
ATOM   6609 1HE  LYS A 410       7.756  -6.920 -11.917  1.00  0.560          H  
ATOM   6610 2HE  LYS A 410       7.523  -5.665 -10.691  1.00  0.560          H  
ATOM   6611 1HZ  LYS A 410       9.025  -4.882 -12.498  1.00  0.560          H  
ATOM   6612 2HZ  LYS A 410       9.828  -4.992 -11.037  1.00  0.560          H  
ATOM   6613 3HZ  LYS A 410      10.043  -6.157 -12.174  1.00  0.560          H  
ATOM   6614  N   ASN A 411       8.459 -11.257  -5.931  1.00  0.390          N  
ATOM   6615  CA  ASN A 411       9.187 -12.389  -5.379  1.00  0.480          C  
ATOM   6616  C   ASN A 411       8.287 -13.315  -4.562  1.00  0.580          C  
ATOM   6617  O   ASN A 411       8.771 -14.246  -3.922  1.00  1.250          O  
ATOM   6618  CB  ASN A 411      10.355 -11.900  -4.550  1.00  0.640          C  
ATOM   6619  CG  ASN A 411      11.419 -11.252  -5.401  1.00  0.640          C  
ATOM   6620  OD1 ASN A 411      11.666 -11.654  -6.545  1.00  0.640          O  
ATOM   6621  ND2 ASN A 411      12.059 -10.247  -4.864  1.00  0.640          N  
ATOM   6622  H   ASN A 411       8.374 -10.408  -5.390  1.00  0.470          H  
ATOM   6623  HA  ASN A 411       9.581 -12.981  -6.207  1.00  0.580          H  
ATOM   6624 1HB  ASN A 411      10.000 -11.181  -3.812  1.00  0.760          H  
ATOM   6625 2HB  ASN A 411      10.797 -12.736  -4.009  1.00  0.760          H  
ATOM   6626 1HD2 ASN A 411      12.776  -9.778  -5.382  1.00  0.760          H  
ATOM   6627 2HD2 ASN A 411      11.840  -9.946  -3.937  1.00  0.760          H  
ATOM   6628  N   LYS A 412       6.985 -13.055  -4.566  1.00  0.680          N  
ATOM   6629  CA  LYS A 412       6.032 -13.869  -3.836  1.00  0.660          C  
ATOM   6630  C   LYS A 412       5.101 -14.619  -4.760  1.00  0.480          C  
ATOM   6631  O   LYS A 412       4.705 -15.731  -4.432  1.00  1.140          O  
ATOM   6632  CB  LYS A 412       5.205 -13.025  -2.866  1.00  0.930          C  
ATOM   6633  CG  LYS A 412       5.997 -12.305  -1.781  1.00  0.930          C  
ATOM   6634  CD  LYS A 412       6.759 -13.316  -0.936  1.00  0.930          C  
ATOM   6635  CE  LYS A 412       7.350 -12.736   0.302  1.00  0.930          C  
ATOM   6636  NZ  LYS A 412       8.171 -13.743   0.984  1.00  0.930          N  
ATOM   6637  H   LYS A 412       6.634 -12.282  -5.125  1.00  0.820          H  
ATOM   6638  HA  LYS A 412       6.576 -14.626  -3.277  1.00  0.790          H  
ATOM   6639 1HB  LYS A 412       4.666 -12.273  -3.428  1.00  1.120          H  
ATOM   6640 2HB  LYS A 412       4.461 -13.656  -2.382  1.00  1.120          H  
ATOM   6641 1HG  LYS A 412       6.702 -11.614  -2.248  1.00  1.120          H  
ATOM   6642 2HG  LYS A 412       5.315 -11.733  -1.151  1.00  1.120          H  
ATOM   6643 1HD  LYS A 412       6.100 -14.141  -0.662  1.00  1.120          H  
ATOM   6644 2HD  LYS A 412       7.592 -13.716  -1.510  1.00  1.120          H  
ATOM   6645 1HE  LYS A 412       7.961 -11.865   0.071  1.00  1.120          H  
ATOM   6646 2HE  LYS A 412       6.543 -12.437   0.972  1.00  1.120          H  
ATOM   6647 1HZ  LYS A 412       8.533 -13.364   1.854  1.00  1.120          H  
ATOM   6648 2HZ  LYS A 412       7.602 -14.539   1.201  1.00  1.120          H  
ATOM   6649 3HZ  LYS A 412       8.935 -14.030   0.395  1.00  1.120          H  
ATOM   6650  N   ILE A 413       4.747 -14.018  -5.897  1.00  0.510          N  
ATOM   6651  CA  ILE A 413       3.827 -14.641  -6.836  1.00  0.420          C  
ATOM   6652  C   ILE A 413       4.573 -15.326  -7.973  1.00  0.390          C  
ATOM   6653  O   ILE A 413       5.149 -14.663  -8.837  1.00  0.400          O  
ATOM   6654  CB  ILE A 413       2.862 -13.578  -7.432  1.00  0.620          C  
ATOM   6655  CG1 ILE A 413       2.140 -12.812  -6.308  1.00  0.620          C  
ATOM   6656  CG2 ILE A 413       1.868 -14.186  -8.433  1.00  0.620          C  
ATOM   6657  CD1 ILE A 413       1.342 -13.654  -5.331  1.00  0.620          C  
ATOM   6658  H   ILE A 413       5.096 -13.082  -6.085  1.00  0.610          H  
ATOM   6659  HA  ILE A 413       3.255 -15.395  -6.321  1.00  0.500          H  
ATOM   6660  HB  ILE A 413       3.463 -12.845  -7.942  1.00  0.750          H  
ATOM   6661 1HG1 ILE A 413       2.876 -12.269  -5.756  1.00  0.750          H  
ATOM   6662 2HG1 ILE A 413       1.462 -12.106  -6.769  1.00  0.750          H  
ATOM   6663 1HG2 ILE A 413       1.241 -13.404  -8.854  1.00  0.750          H  
ATOM   6664 2HG2 ILE A 413       2.413 -14.677  -9.229  1.00  0.750          H  
ATOM   6665 3HG2 ILE A 413       1.250 -14.896  -7.940  1.00  0.750          H  
ATOM   6666 1HD1 ILE A 413       0.890 -13.010  -4.603  1.00  0.750          H  
ATOM   6667 2HD1 ILE A 413       0.564 -14.206  -5.846  1.00  0.750          H  
ATOM   6668 3HD1 ILE A 413       1.997 -14.342  -4.819  1.00  0.750          H  
ATOM   6669  N   ASN A 414       4.527 -16.653  -7.991  1.00  0.370          N  
ATOM   6670  CA  ASN A 414       5.206 -17.428  -9.026  1.00  0.370          C  
ATOM   6671  C   ASN A 414       4.277 -17.695 -10.218  1.00  0.340          C  
ATOM   6672  O   ASN A 414       3.128 -17.238 -10.219  1.00  0.310          O  
ATOM   6673  CB  ASN A 414       5.771 -18.703  -8.422  1.00  0.520          C  
ATOM   6674  CG  ASN A 414       4.719 -19.663  -7.892  1.00  0.520          C  
ATOM   6675  OD1 ASN A 414       3.522 -19.606  -8.229  1.00  0.520          O  
ATOM   6676  ND2 ASN A 414       5.160 -20.558  -7.032  1.00  0.520          N  
ATOM   6677  H   ASN A 414       4.030 -17.129  -7.221  1.00  0.440          H  
ATOM   6678  HA  ASN A 414       6.044 -16.838  -9.401  1.00  0.440          H  
ATOM   6679 1HB  ASN A 414       6.375 -19.223  -9.162  1.00  0.620          H  
ATOM   6680 2HB  ASN A 414       6.433 -18.436  -7.598  1.00  0.620          H  
ATOM   6681 1HD2 ASN A 414       4.527 -21.221  -6.631  1.00  0.620          H  
ATOM   6682 2HD2 ASN A 414       6.128 -20.573  -6.771  1.00  0.620          H  
ATOM   6683  N   LEU A 415       4.756 -18.444 -11.227  1.00  0.340          N  
ATOM   6684  CA  LEU A 415       3.913 -18.719 -12.391  1.00  0.330          C  
ATOM   6685  C   LEU A 415       2.643 -19.465 -12.033  1.00  0.310          C  
ATOM   6686  O   LEU A 415       1.580 -19.146 -12.560  1.00  0.300          O  
ATOM   6687  CB  LEU A 415       4.639 -19.531 -13.472  1.00  0.470          C  
ATOM   6688  CG  LEU A 415       3.751 -19.920 -14.737  1.00  0.470          C  
ATOM   6689  CD1 LEU A 415       3.238 -18.656 -15.484  1.00  0.470          C  
ATOM   6690  CD2 LEU A 415       4.548 -20.791 -15.658  1.00  0.470          C  
ATOM   6691  H   LEU A 415       5.703 -18.791 -11.198  1.00  0.410          H  
ATOM   6692  HA  LEU A 415       3.635 -17.758 -12.816  1.00  0.400          H  
ATOM   6693 1HB  LEU A 415       5.488 -18.950 -13.829  1.00  0.560          H  
ATOM   6694 2HB  LEU A 415       5.010 -20.452 -13.028  1.00  0.560          H  
ATOM   6695  HG  LEU A 415       2.887 -20.480 -14.402  1.00  0.560          H  
ATOM   6696 1HD1 LEU A 415       2.626 -18.960 -16.331  1.00  0.560          H  
ATOM   6697 2HD1 LEU A 415       2.633 -18.041 -14.824  1.00  0.560          H  
ATOM   6698 3HD1 LEU A 415       4.085 -18.070 -15.843  1.00  0.560          H  
ATOM   6699 1HD2 LEU A 415       3.915 -21.072 -16.493  1.00  0.560          H  
ATOM   6700 2HD2 LEU A 415       5.423 -20.246 -16.020  1.00  0.560          H  
ATOM   6701 3HD2 LEU A 415       4.870 -21.687 -15.128  1.00  0.560          H  
ATOM   6702  N   LYS A 416       2.730 -20.481 -11.172  1.00  0.320          N  
ATOM   6703  CA  LYS A 416       1.522 -21.222 -10.836  1.00  0.320          C  
ATOM   6704  C   LYS A 416       0.467 -20.292 -10.257  1.00  0.310          C  
ATOM   6705  O   LYS A 416      -0.707 -20.403 -10.608  1.00  0.330          O  
ATOM   6706  CB  LYS A 416       1.817 -22.355  -9.863  1.00  0.450          C  
ATOM   6707  CG  LYS A 416       2.577 -23.515 -10.473  1.00  0.450          C  
ATOM   6708  CD  LYS A 416       2.830 -24.601  -9.440  1.00  0.450          C  
ATOM   6709  CE  LYS A 416       3.588 -25.780 -10.035  1.00  0.450          C  
ATOM   6710  NZ  LYS A 416       3.862 -26.830  -9.015  1.00  0.450          N  
ATOM   6711  H   LYS A 416       3.622 -20.722 -10.767  1.00  0.380          H  
ATOM   6712  HA  LYS A 416       1.118 -21.652 -11.747  1.00  0.380          H  
ATOM   6713 1HB  LYS A 416       2.403 -21.970  -9.029  1.00  0.540          H  
ATOM   6714 2HB  LYS A 416       0.883 -22.735  -9.453  1.00  0.540          H  
ATOM   6715 1HG  LYS A 416       1.998 -23.933 -11.300  1.00  0.540          H  
ATOM   6716 2HG  LYS A 416       3.528 -23.158 -10.865  1.00  0.540          H  
ATOM   6717 1HD  LYS A 416       3.408 -24.189  -8.611  1.00  0.540          H  
ATOM   6718 2HD  LYS A 416       1.875 -24.960  -9.054  1.00  0.540          H  
ATOM   6719 1HE  LYS A 416       2.996 -26.216 -10.842  1.00  0.540          H  
ATOM   6720 2HE  LYS A 416       4.536 -25.427 -10.442  1.00  0.540          H  
ATOM   6721 1HZ  LYS A 416       4.364 -27.592  -9.442  1.00  0.540          H  
ATOM   6722 2HZ  LYS A 416       4.418 -26.440  -8.267  1.00  0.540          H  
ATOM   6723 3HZ  LYS A 416       2.986 -27.170  -8.642  1.00  0.540          H  
ATOM   6724  N   GLN A 417       0.876 -19.359  -9.397  1.00  0.300          N  
ATOM   6725  CA  GLN A 417      -0.065 -18.390  -8.848  1.00  0.290          C  
ATOM   6726  C   GLN A 417      -0.645 -17.491  -9.930  1.00  0.270          C  
ATOM   6727  O   GLN A 417      -1.844 -17.211  -9.909  1.00  0.260          O  
ATOM   6728  CB  GLN A 417       0.576 -17.574  -7.752  1.00  0.410          C  
ATOM   6729  CG  GLN A 417       0.788 -18.339  -6.502  1.00  0.410          C  
ATOM   6730  CD  GLN A 417       1.633 -17.627  -5.532  1.00  0.410          C  
ATOM   6731  OE1 GLN A 417       2.867 -17.686  -5.682  1.00  0.410          O  
ATOM   6732  NE2 GLN A 417       1.030 -16.909  -4.563  1.00  0.410          N  
ATOM   6733  H   GLN A 417       1.855 -19.359  -9.101  1.00  0.360          H  
ATOM   6734  HA  GLN A 417      -0.890 -18.940  -8.402  1.00  0.350          H  
ATOM   6735 1HB  GLN A 417       1.545 -17.209  -8.092  1.00  0.490          H  
ATOM   6736 2HB  GLN A 417      -0.056 -16.719  -7.517  1.00  0.490          H  
ATOM   6737 1HG  GLN A 417      -0.185 -18.513  -6.033  1.00  0.490          H  
ATOM   6738 2HG  GLN A 417       1.260 -19.289  -6.741  1.00  0.490          H  
ATOM   6739 1HE2 GLN A 417       1.583 -16.404  -3.900  1.00  0.490          H  
ATOM   6740 2HE2 GLN A 417       0.002 -16.808  -4.504  1.00  0.490          H  
ATOM   6741  N   GLN A 418       0.179 -17.073 -10.897  1.00  0.270          N  
ATOM   6742  CA  GLN A 418      -0.338 -16.256 -11.986  1.00  0.250          C  
ATOM   6743  C   GLN A 418      -1.379 -17.060 -12.779  1.00  0.240          C  
ATOM   6744  O   GLN A 418      -2.424 -16.526 -13.157  1.00  0.230          O  
ATOM   6745  CB  GLN A 418       0.801 -15.802 -12.912  1.00  0.360          C  
ATOM   6746  CG  GLN A 418       1.751 -14.774 -12.298  1.00  0.360          C  
ATOM   6747  CD  GLN A 418       2.946 -14.465 -13.184  1.00  0.360          C  
ATOM   6748  OE1 GLN A 418       3.537 -15.361 -13.791  1.00  0.360          O  
ATOM   6749  NE2 GLN A 418       3.294 -13.190 -13.293  1.00  0.360          N  
ATOM   6750  H   GLN A 418       1.180 -17.287 -10.821  1.00  0.320          H  
ATOM   6751  HA  GLN A 418      -0.826 -15.381 -11.564  1.00  0.300          H  
ATOM   6752 1HB  GLN A 418       1.390 -16.665 -13.193  1.00  0.430          H  
ATOM   6753 2HB  GLN A 418       0.389 -15.387 -13.825  1.00  0.430          H  
ATOM   6754 1HG  GLN A 418       1.209 -13.847 -12.109  1.00  0.430          H  
ATOM   6755 2HG  GLN A 418       2.126 -15.181 -11.377  1.00  0.430          H  
ATOM   6756 1HE2 GLN A 418       4.068 -12.904 -13.924  1.00  0.430          H  
ATOM   6757 2HE2 GLN A 418       2.763 -12.474 -12.819  1.00  0.430          H  
ATOM   6758  N   LEU A 419      -1.117 -18.356 -13.000  1.00  0.260          N  
ATOM   6759  CA  LEU A 419      -2.060 -19.201 -13.727  1.00  0.260          C  
ATOM   6760  C   LEU A 419      -3.356 -19.322 -12.913  1.00  0.250          C  
ATOM   6761  O   LEU A 419      -4.450 -19.248 -13.478  1.00  0.240          O  
ATOM   6762  CB  LEU A 419      -1.453 -20.596 -13.975  1.00  0.360          C  
ATOM   6763  CG  LEU A 419      -0.199 -20.670 -14.936  1.00  0.360          C  
ATOM   6764  CD1 LEU A 419       0.376 -22.089 -14.891  1.00  0.360          C  
ATOM   6765  CD2 LEU A 419      -0.548 -20.309 -16.357  1.00  0.360          C  
ATOM   6766  H   LEU A 419      -0.210 -18.727 -12.701  1.00  0.310          H  
ATOM   6767  HA  LEU A 419      -2.301 -18.729 -14.675  1.00  0.310          H  
ATOM   6768 1HB  LEU A 419      -1.148 -20.999 -13.021  1.00  0.440          H  
ATOM   6769 2HB  LEU A 419      -2.229 -21.244 -14.383  1.00  0.440          H  
ATOM   6770  HG  LEU A 419       0.548 -19.981 -14.583  1.00  0.440          H  
ATOM   6771 1HD1 LEU A 419       1.258 -22.147 -15.530  1.00  0.440          H  
ATOM   6772 2HD1 LEU A 419       0.654 -22.342 -13.876  1.00  0.440          H  
ATOM   6773 3HD1 LEU A 419      -0.372 -22.794 -15.242  1.00  0.440          H  
ATOM   6774 1HD2 LEU A 419       0.351 -20.372 -16.958  1.00  0.440          H  
ATOM   6775 2HD2 LEU A 419      -1.272 -21.009 -16.725  1.00  0.440          H  
ATOM   6776 3HD2 LEU A 419      -0.941 -19.299 -16.409  1.00  0.440          H  
ATOM   6777  N   LYS A 420      -3.247 -19.460 -11.582  1.00  0.260          N  
ATOM   6778  CA  LYS A 420      -4.438 -19.526 -10.737  1.00  0.260          C  
ATOM   6779  C   LYS A 420      -5.257 -18.247 -10.818  1.00  0.240          C  
ATOM   6780  O   LYS A 420      -6.489 -18.312 -10.891  1.00  0.240          O  
ATOM   6781  CB  LYS A 420      -4.084 -19.780  -9.269  1.00  0.360          C  
ATOM   6782  CG  LYS A 420      -3.616 -21.177  -8.948  1.00  0.360          C  
ATOM   6783  CD  LYS A 420      -3.210 -21.308  -7.479  1.00  0.360          C  
ATOM   6784  CE  LYS A 420      -2.817 -22.741  -7.119  1.00  0.360          C  
ATOM   6785  NZ  LYS A 420      -2.314 -22.843  -5.718  1.00  0.360          N  
ATOM   6786  H   LYS A 420      -2.317 -19.573 -11.169  1.00  0.310          H  
ATOM   6787  HA  LYS A 420      -5.061 -20.346 -11.090  1.00  0.310          H  
ATOM   6788 1HB  LYS A 420      -3.302 -19.092  -8.968  1.00  0.440          H  
ATOM   6789 2HB  LYS A 420      -4.954 -19.566  -8.648  1.00  0.440          H  
ATOM   6790 1HG  LYS A 420      -4.436 -21.856  -9.146  1.00  0.440          H  
ATOM   6791 2HG  LYS A 420      -2.782 -21.438  -9.589  1.00  0.440          H  
ATOM   6792 1HD  LYS A 420      -2.359 -20.655  -7.281  1.00  0.440          H  
ATOM   6793 2HD  LYS A 420      -4.038 -20.996  -6.842  1.00  0.440          H  
ATOM   6794 1HE  LYS A 420      -3.693 -23.380  -7.228  1.00  0.440          H  
ATOM   6795 2HE  LYS A 420      -2.041 -23.086  -7.794  1.00  0.440          H  
ATOM   6796 1HZ  LYS A 420      -2.072 -23.801  -5.511  1.00  0.440          H  
ATOM   6797 2HZ  LYS A 420      -1.491 -22.264  -5.631  1.00  0.440          H  
ATOM   6798 3HZ  LYS A 420      -3.023 -22.528  -5.067  1.00  0.440          H  
ATOM   6799  N   TYR A 421      -4.590 -17.081 -10.818  1.00  0.240          N  
ATOM   6800  CA  TYR A 421      -5.331 -15.831 -10.900  1.00  0.220          C  
ATOM   6801  C   TYR A 421      -6.064 -15.787 -12.226  1.00  0.200          C  
ATOM   6802  O   TYR A 421      -7.220 -15.371 -12.278  1.00  0.190          O  
ATOM   6803  CB  TYR A 421      -4.425 -14.594 -10.779  1.00  0.320          C  
ATOM   6804  CG  TYR A 421      -3.762 -14.349  -9.410  1.00  0.320          C  
ATOM   6805  CD1 TYR A 421      -4.071 -15.116  -8.279  1.00  0.320          C  
ATOM   6806  CD2 TYR A 421      -2.844 -13.304  -9.286  1.00  0.320          C  
ATOM   6807  CE1 TYR A 421      -3.442 -14.835  -7.086  1.00  0.320          C  
ATOM   6808  CE2 TYR A 421      -2.238 -13.041  -8.089  1.00  0.320          C  
ATOM   6809  CZ  TYR A 421      -2.523 -13.802  -7.007  1.00  0.320          C  
ATOM   6810  OH  TYR A 421      -1.912 -13.539  -5.834  1.00  0.320          O  
ATOM   6811  H   TYR A 421      -3.572 -17.081 -10.694  1.00  0.290          H  
ATOM   6812  HA  TYR A 421      -6.083 -15.806 -10.113  1.00  0.260          H  
ATOM   6813 1HB  TYR A 421      -3.628 -14.688 -11.508  1.00  0.380          H  
ATOM   6814 2HB  TYR A 421      -4.994 -13.703 -11.043  1.00  0.380          H  
ATOM   6815  HD1 TYR A 421      -4.788 -15.931  -8.319  1.00  0.380          H  
ATOM   6816  HD2 TYR A 421      -2.610 -12.690 -10.135  1.00  0.380          H  
ATOM   6817  HE1 TYR A 421      -3.667 -15.429  -6.206  1.00  0.380          H  
ATOM   6818  HE2 TYR A 421      -1.525 -12.228  -7.998  1.00  0.380          H  
ATOM   6819  HH  TYR A 421      -1.954 -14.337  -5.274  1.00  0.380          H  
ATOM   6820  N   ALA A 422      -5.399 -16.226 -13.302  1.00  0.190          N  
ATOM   6821  CA  ALA A 422      -6.004 -16.236 -14.621  1.00  0.180          C  
ATOM   6822  C   ALA A 422      -7.255 -17.108 -14.680  1.00  0.190          C  
ATOM   6823  O   ALA A 422      -8.264 -16.703 -15.271  1.00  0.180          O  
ATOM   6824  CB  ALA A 422      -5.014 -16.733 -15.614  1.00  0.260          C  
ATOM   6825  H   ALA A 422      -4.419 -16.514 -13.197  1.00  0.230          H  
ATOM   6826  HA  ALA A 422      -6.285 -15.215 -14.871  1.00  0.220          H  
ATOM   6827 1HB  ALA A 422      -5.480 -16.701 -16.541  1.00  0.310          H  
ATOM   6828 2HB  ALA A 422      -4.130 -16.104 -15.605  1.00  0.310          H  
ATOM   6829 3HB  ALA A 422      -4.731 -17.749 -15.384  1.00  0.310          H  
ATOM   6830  N   ILE A 423      -7.224 -18.268 -14.011  1.00  0.210          N  
ATOM   6831  CA  ILE A 423      -8.396 -19.136 -13.962  1.00  0.220          C  
ATOM   6832  C   ILE A 423      -9.523 -18.447 -13.234  1.00  0.220          C  
ATOM   6833  O   ILE A 423     -10.669 -18.498 -13.683  1.00  0.220          O  
ATOM   6834  CB  ILE A 423      -8.136 -20.479 -13.243  1.00  0.300          C  
ATOM   6835  CG1 ILE A 423      -7.197 -21.311 -14.070  1.00  0.300          C  
ATOM   6836  CG2 ILE A 423      -9.491 -21.214 -13.013  1.00  0.300          C  
ATOM   6837  CD1 ILE A 423      -6.607 -22.533 -13.367  1.00  0.300          C  
ATOM   6838  H   ILE A 423      -6.332 -18.566 -13.598  1.00  0.250          H  
ATOM   6839  HA  ILE A 423      -8.716 -19.346 -14.980  1.00  0.260          H  
ATOM   6840  HB  ILE A 423      -7.648 -20.295 -12.284  1.00  0.360          H  
ATOM   6841 1HG1 ILE A 423      -7.736 -21.650 -14.947  1.00  0.360          H  
ATOM   6842 2HG1 ILE A 423      -6.378 -20.670 -14.385  1.00  0.360          H  
ATOM   6843 1HG2 ILE A 423      -9.323 -22.160 -12.516  1.00  0.360          H  
ATOM   6844 2HG2 ILE A 423     -10.156 -20.622 -12.392  1.00  0.360          H  
ATOM   6845 3HG2 ILE A 423      -9.963 -21.388 -13.967  1.00  0.360          H  
ATOM   6846 1HD1 ILE A 423      -5.937 -23.062 -14.037  1.00  0.360          H  
ATOM   6847 2HD1 ILE A 423      -6.053 -22.202 -12.498  1.00  0.360          H  
ATOM   6848 3HD1 ILE A 423      -7.391 -23.212 -13.058  1.00  0.360          H  
ATOM   6849  N   GLN A 424      -9.215 -17.850 -12.084  1.00  0.210          N  
ATOM   6850  CA  GLN A 424     -10.233 -17.189 -11.290  1.00  0.210          C  
ATOM   6851  C   GLN A 424     -10.872 -16.030 -12.050  1.00  0.190          C  
ATOM   6852  O   GLN A 424     -12.098 -15.862 -12.010  1.00  0.190          O  
ATOM   6853  CB  GLN A 424      -9.615 -16.721  -9.983  1.00  0.290          C  
ATOM   6854  CG  GLN A 424      -9.253 -17.869  -9.038  1.00  0.290          C  
ATOM   6855  CD  GLN A 424      -8.491 -17.375  -7.845  1.00  0.290          C  
ATOM   6856  OE1 GLN A 424      -8.255 -16.168  -7.791  1.00  0.290          O  
ATOM   6857  NE2 GLN A 424      -8.093 -18.267  -6.934  1.00  0.290          N  
ATOM   6858  H   GLN A 424      -8.245 -17.883 -11.748  1.00  0.250          H  
ATOM   6859  HA  GLN A 424     -11.007 -17.916 -11.066  1.00  0.250          H  
ATOM   6860 1HB  GLN A 424      -8.703 -16.172 -10.204  1.00  0.350          H  
ATOM   6861 2HB  GLN A 424     -10.292 -16.038  -9.469  1.00  0.350          H  
ATOM   6862 1HG  GLN A 424     -10.175 -18.329  -8.686  1.00  0.350          H  
ATOM   6863 2HG  GLN A 424      -8.646 -18.600  -9.567  1.00  0.350          H  
ATOM   6864 1HE2 GLN A 424      -7.539 -17.990  -6.111  1.00  0.350          H  
ATOM   6865 2HE2 GLN A 424      -8.319 -19.234  -7.049  1.00  0.350          H  
ATOM   6866  N   ILE A 425     -10.065 -15.273 -12.797  1.00  0.180          N  
ATOM   6867  CA  ILE A 425     -10.593 -14.181 -13.592  1.00  0.160          C  
ATOM   6868  C   ILE A 425     -11.508 -14.772 -14.653  1.00  0.160          C  
ATOM   6869  O   ILE A 425     -12.600 -14.245 -14.871  1.00  0.150          O  
ATOM   6870  CB  ILE A 425      -9.484 -13.352 -14.257  1.00  0.230          C  
ATOM   6871  CG1 ILE A 425      -8.661 -12.597 -13.186  1.00  0.230          C  
ATOM   6872  CG2 ILE A 425     -10.152 -12.320 -15.257  1.00  0.230          C  
ATOM   6873  CD1 ILE A 425      -7.329 -12.034 -13.707  1.00  0.230          C  
ATOM   6874  H   ILE A 425      -9.054 -15.439 -12.761  1.00  0.220          H  
ATOM   6875  HA  ILE A 425     -11.180 -13.528 -12.950  1.00  0.190          H  
ATOM   6876  HB  ILE A 425      -8.809 -14.023 -14.763  1.00  0.280          H  
ATOM   6877 1HG1 ILE A 425      -9.259 -11.770 -12.802  1.00  0.280          H  
ATOM   6878 2HG1 ILE A 425      -8.454 -13.271 -12.368  1.00  0.280          H  
ATOM   6879 1HG2 ILE A 425      -9.395 -11.718 -15.738  1.00  0.280          H  
ATOM   6880 2HG2 ILE A 425     -10.719 -12.843 -16.028  1.00  0.280          H  
ATOM   6881 3HG2 ILE A 425     -10.828 -11.666 -14.701  1.00  0.280          H  
ATOM   6882 1HD1 ILE A 425      -6.808 -11.531 -12.902  1.00  0.280          H  
ATOM   6883 2HD1 ILE A 425      -6.712 -12.855 -14.070  1.00  0.280          H  
ATOM   6884 3HD1 ILE A 425      -7.500 -11.331 -14.511  1.00  0.280          H  
ATOM   6885  N   CYS A 426     -11.069 -15.851 -15.332  1.00  0.160          N  
ATOM   6886  CA  CYS A 426     -11.893 -16.464 -16.368  1.00  0.160          C  
ATOM   6887  C   CYS A 426     -13.224 -16.934 -15.810  1.00  0.180          C  
ATOM   6888  O   CYS A 426     -14.251 -16.749 -16.453  1.00  0.180          O  
ATOM   6889  CB  CYS A 426     -11.252 -17.714 -16.955  1.00  0.220          C  
ATOM   6890  SG  CYS A 426      -9.824 -17.486 -17.925  1.00  0.220          S  
ATOM   6891  H   CYS A 426     -10.137 -16.225 -15.137  1.00  0.190          H  
ATOM   6892  HA  CYS A 426     -12.066 -15.731 -17.150  1.00  0.190          H  
ATOM   6893 1HB  CYS A 426     -10.995 -18.385 -16.150  1.00  0.270          H  
ATOM   6894 2HB  CYS A 426     -11.992 -18.211 -17.576  1.00  0.270          H  
ATOM   6895  HG  CYS A 426      -9.070 -16.981 -16.905  1.00  0.270          H  
ATOM   6896  N   LYS A 427     -13.225 -17.551 -14.620  1.00  0.190          N  
ATOM   6897  CA  LYS A 427     -14.481 -18.006 -14.031  1.00  0.200          C  
ATOM   6898  C   LYS A 427     -15.411 -16.839 -13.721  1.00  0.200          C  
ATOM   6899  O   LYS A 427     -16.616 -16.924 -13.987  1.00  0.210          O  
ATOM   6900  CB  LYS A 427     -14.233 -18.860 -12.793  1.00  0.280          C  
ATOM   6901  CG  LYS A 427     -13.691 -20.241 -13.078  1.00  0.280          C  
ATOM   6902  CD  LYS A 427     -13.462 -21.030 -11.810  1.00  0.280          C  
ATOM   6903  CE  LYS A 427     -13.029 -22.468 -12.112  1.00  0.280          C  
ATOM   6904  NZ  LYS A 427     -12.786 -23.247 -10.857  1.00  0.280          N  
ATOM   6905  H   LYS A 427     -12.333 -17.731 -14.148  1.00  0.230          H  
ATOM   6906  HA  LYS A 427     -14.987 -18.635 -14.761  1.00  0.240          H  
ATOM   6907 1HB  LYS A 427     -13.497 -18.361 -12.182  1.00  0.330          H  
ATOM   6908 2HB  LYS A 427     -15.145 -18.962 -12.223  1.00  0.330          H  
ATOM   6909 1HG  LYS A 427     -14.410 -20.773 -13.692  1.00  0.330          H  
ATOM   6910 2HG  LYS A 427     -12.750 -20.154 -13.622  1.00  0.330          H  
ATOM   6911 1HD  LYS A 427     -12.681 -20.542 -11.221  1.00  0.330          H  
ATOM   6912 2HD  LYS A 427     -14.379 -21.051 -11.218  1.00  0.330          H  
ATOM   6913 1HE  LYS A 427     -13.815 -22.959 -12.684  1.00  0.330          H  
ATOM   6914 2HE  LYS A 427     -12.120 -22.459 -12.707  1.00  0.330          H  
ATOM   6915 1HZ  LYS A 427     -12.514 -24.195 -11.090  1.00  0.330          H  
ATOM   6916 2HZ  LYS A 427     -12.050 -22.812 -10.322  1.00  0.330          H  
ATOM   6917 3HZ  LYS A 427     -13.635 -23.270 -10.305  1.00  0.330          H  
ATOM   6918  N   GLY A 428     -14.854 -15.740 -13.199  1.00  0.180          N  
ATOM   6919  CA  GLY A 428     -15.630 -14.540 -12.915  1.00  0.180          C  
ATOM   6920  C   GLY A 428     -16.247 -14.016 -14.217  1.00  0.170          C  
ATOM   6921  O   GLY A 428     -17.444 -13.703 -14.272  1.00  0.170          O  
ATOM   6922  H   GLY A 428     -13.858 -15.750 -12.953  1.00  0.220          H  
ATOM   6923 1HA  GLY A 428     -16.411 -14.765 -12.188  1.00  0.220          H  
ATOM   6924 2HA  GLY A 428     -14.978 -13.784 -12.475  1.00  0.220          H  
ATOM   6925  N   MET A 429     -15.420 -13.920 -15.267  1.00  0.160          N  
ATOM   6926  CA  MET A 429     -15.859 -13.455 -16.575  1.00  0.150          C  
ATOM   6927  C   MET A 429     -16.838 -14.390 -17.276  1.00  0.160          C  
ATOM   6928  O   MET A 429     -17.743 -13.921 -17.980  1.00  0.160          O  
ATOM   6929  CB  MET A 429     -14.662 -13.236 -17.472  1.00  0.210          C  
ATOM   6930  CG  MET A 429     -13.806 -12.051 -17.116  1.00  0.210          C  
ATOM   6931  SD  MET A 429     -14.741 -10.510 -17.055  1.00  0.210          S  
ATOM   6932  CE  MET A 429     -15.263 -10.429 -18.715  1.00  0.210          C  
ATOM   6933  H   MET A 429     -14.435 -14.168 -15.138  1.00  0.190          H  
ATOM   6934  HA  MET A 429     -16.371 -12.507 -16.432  1.00  0.180          H  
ATOM   6935 1HB  MET A 429     -14.019 -14.110 -17.391  1.00  0.260          H  
ATOM   6936 2HB  MET A 429     -14.975 -13.188 -18.494  1.00  0.260          H  
ATOM   6937 1HG  MET A 429     -13.344 -12.212 -16.156  1.00  0.260          H  
ATOM   6938 2HG  MET A 429     -13.018 -11.957 -17.853  1.00  0.260          H  
ATOM   6939 1HE  MET A 429     -15.816  -9.537 -18.882  1.00  0.260          H  
ATOM   6940 2HE  MET A 429     -14.401 -10.435 -19.334  1.00  0.260          H  
ATOM   6941 3HE  MET A 429     -15.900 -11.270 -18.963  1.00  0.260          H  
ATOM   6942  N   ASP A 430     -16.700 -15.701 -17.067  1.00  0.180          N  
ATOM   6943  CA  ASP A 430     -17.602 -16.655 -17.687  1.00  0.200          C  
ATOM   6944  C   ASP A 430     -18.966 -16.467 -17.042  1.00  0.200          C  
ATOM   6945  O   ASP A 430     -19.988 -16.434 -17.735  1.00  0.210          O  
ATOM   6946  CB  ASP A 430     -17.097 -18.097 -17.516  1.00  0.270          C  
ATOM   6947  CG  ASP A 430     -17.842 -19.119 -18.397  1.00  0.270          C  
ATOM   6948  OD1 ASP A 430     -17.800 -18.946 -19.601  1.00  0.270          O  
ATOM   6949  OD2 ASP A 430     -18.407 -20.071 -17.877  1.00  0.270          O  
ATOM   6950  H   ASP A 430     -15.905 -16.039 -16.530  1.00  0.220          H  
ATOM   6951  HA  ASP A 430     -17.681 -16.434 -18.750  1.00  0.240          H  
ATOM   6952 1HB  ASP A 430     -16.036 -18.136 -17.746  1.00  0.330          H  
ATOM   6953 2HB  ASP A 430     -17.203 -18.387 -16.470  1.00  0.330          H  
ATOM   6954  N   TYR A 431     -18.976 -16.307 -15.711  1.00  0.210          N  
ATOM   6955  CA  TYR A 431     -20.202 -16.067 -14.984  1.00  0.210          C  
ATOM   6956  C   TYR A 431     -20.878 -14.823 -15.520  1.00  0.200          C  
ATOM   6957  O   TYR A 431     -22.045 -14.857 -15.894  1.00  0.210          O  
ATOM   6958  CB  TYR A 431     -19.927 -15.905 -13.500  1.00  0.290          C  
ATOM   6959  CG  TYR A 431     -21.135 -15.566 -12.677  1.00  0.290          C  
ATOM   6960  CD1 TYR A 431     -21.981 -16.562 -12.248  1.00  0.290          C  
ATOM   6961  CD2 TYR A 431     -21.392 -14.253 -12.342  1.00  0.290          C  
ATOM   6962  CE1 TYR A 431     -23.065 -16.250 -11.474  1.00  0.290          C  
ATOM   6963  CE2 TYR A 431     -22.470 -13.947 -11.574  1.00  0.290          C  
ATOM   6964  CZ  TYR A 431     -23.302 -14.937 -11.134  1.00  0.290          C  
ATOM   6965  OH  TYR A 431     -24.385 -14.627 -10.348  1.00  0.290          O  
ATOM   6966  H   TYR A 431     -18.100 -16.383 -15.185  1.00  0.250          H  
ATOM   6967  HA  TYR A 431     -20.870 -16.914 -15.134  1.00  0.250          H  
ATOM   6968 1HB  TYR A 431     -19.502 -16.828 -13.126  1.00  0.350          H  
ATOM   6969 2HB  TYR A 431     -19.187 -15.135 -13.341  1.00  0.350          H  
ATOM   6970  HD1 TYR A 431     -21.783 -17.599 -12.514  1.00  0.350          H  
ATOM   6971  HD2 TYR A 431     -20.732 -13.467 -12.687  1.00  0.350          H  
ATOM   6972  HE1 TYR A 431     -23.730 -17.038 -11.124  1.00  0.350          H  
ATOM   6973  HE2 TYR A 431     -22.662 -12.925 -11.307  1.00  0.350          H  
ATOM   6974  HH  TYR A 431     -24.799 -15.453 -10.046  1.00  0.350          H  
ATOM   6975  N   LEU A 432     -20.135 -13.721 -15.624  1.00  0.180          N  
ATOM   6976  CA  LEU A 432     -20.722 -12.485 -16.111  1.00  0.170          C  
ATOM   6977  C   LEU A 432     -21.337 -12.684 -17.513  1.00  0.180          C  
ATOM   6978  O   LEU A 432     -22.472 -12.256 -17.775  1.00  0.190          O  
ATOM   6979  CB  LEU A 432     -19.635 -11.396 -16.159  1.00  0.240          C  
ATOM   6980  CG  LEU A 432     -20.050  -9.978 -16.609  1.00  0.240          C  
ATOM   6981  CD1 LEU A 432     -21.061  -9.373 -15.596  1.00  0.240          C  
ATOM   6982  CD2 LEU A 432     -18.813  -9.122 -16.756  1.00  0.240          C  
ATOM   6983  H   LEU A 432     -19.161 -13.735 -15.304  1.00  0.220          H  
ATOM   6984  HA  LEU A 432     -21.509 -12.195 -15.421  1.00  0.200          H  
ATOM   6985 1HB  LEU A 432     -19.190 -11.321 -15.166  1.00  0.290          H  
ATOM   6986 2HB  LEU A 432     -18.856 -11.736 -16.844  1.00  0.290          H  
ATOM   6987  HG  LEU A 432     -20.529 -10.035 -17.580  1.00  0.290          H  
ATOM   6988 1HD1 LEU A 432     -21.349  -8.381 -15.919  1.00  0.290          H  
ATOM   6989 2HD1 LEU A 432     -21.951  -9.992 -15.535  1.00  0.290          H  
ATOM   6990 3HD1 LEU A 432     -20.610  -9.311 -14.622  1.00  0.290          H  
ATOM   6991 1HD2 LEU A 432     -19.101  -8.124 -17.096  1.00  0.290          H  
ATOM   6992 2HD2 LEU A 432     -18.286  -9.046 -15.821  1.00  0.290          H  
ATOM   6993 3HD2 LEU A 432     -18.163  -9.588 -17.496  1.00  0.290          H  
ATOM   6994  N   GLY A 433     -20.613 -13.363 -18.411  1.00  0.180          N  
ATOM   6995  CA  GLY A 433     -21.127 -13.627 -19.750  1.00  0.180          C  
ATOM   6996  C   GLY A 433     -22.415 -14.471 -19.736  1.00  0.220          C  
ATOM   6997  O   GLY A 433     -23.347 -14.233 -20.513  1.00  0.230          O  
ATOM   6998  H   GLY A 433     -19.668 -13.677 -18.172  1.00  0.220          H  
ATOM   6999 1HA  GLY A 433     -21.319 -12.678 -20.242  1.00  0.220          H  
ATOM   7000 2HA  GLY A 433     -20.358 -14.140 -20.327  1.00  0.220          H  
ATOM   7001  N   SER A 434     -22.527 -15.405 -18.783  1.00  0.220          N  
ATOM   7002  CA  SER A 434     -23.688 -16.300 -18.679  1.00  0.260          C  
ATOM   7003  C   SER A 434     -24.927 -15.544 -18.203  1.00  0.260          C  
ATOM   7004  O   SER A 434     -26.042 -16.073 -18.229  1.00  0.250          O  
ATOM   7005  CB  SER A 434     -23.436 -17.438 -17.699  1.00  0.350          C  
ATOM   7006  OG  SER A 434     -23.520 -17.010 -16.364  1.00  0.350          O  
ATOM   7007  H   SER A 434     -21.721 -15.570 -18.170  1.00  0.260          H  
ATOM   7008  HA  SER A 434     -23.892 -16.719 -19.660  1.00  0.310          H  
ATOM   7009 1HB  SER A 434     -24.154 -18.235 -17.875  1.00  0.420          H  
ATOM   7010 2HB  SER A 434     -22.440 -17.846 -17.883  1.00  0.420          H  
ATOM   7011  HG  SER A 434     -22.891 -16.280 -16.260  1.00  0.420          H  
ATOM   7012  N   ARG A 435     -24.733 -14.308 -17.739  1.00  0.280          N  
ATOM   7013  CA  ARG A 435     -25.786 -13.474 -17.225  1.00  0.290          C  
ATOM   7014  C   ARG A 435     -26.116 -12.399 -18.249  1.00  0.280          C  
ATOM   7015  O   ARG A 435     -26.902 -11.493 -17.967  1.00  0.290          O  
ATOM   7016  CB  ARG A 435     -25.348 -12.839 -15.920  1.00  0.400          C  
ATOM   7017  CG  ARG A 435     -24.994 -13.821 -14.807  1.00  0.400          C  
ATOM   7018  CD  ARG A 435     -26.144 -14.615 -14.311  1.00  0.400          C  
ATOM   7019  NE  ARG A 435     -27.206 -13.757 -13.844  1.00  0.400          N  
ATOM   7020  CZ  ARG A 435     -27.204 -13.137 -12.659  1.00  0.400          C  
ATOM   7021  NH1 ARG A 435     -26.199 -13.268 -11.847  1.00  0.400          N  
ATOM   7022  NH2 ARG A 435     -28.197 -12.366 -12.287  1.00  0.400          N  
ATOM   7023  H   ARG A 435     -23.803 -13.878 -17.789  1.00  0.340          H  
ATOM   7024  HA  ARG A 435     -26.675 -14.078 -17.064  1.00  0.350          H  
ATOM   7025 1HB  ARG A 435     -24.451 -12.255 -16.098  1.00  0.480          H  
ATOM   7026 2HB  ARG A 435     -26.114 -12.160 -15.558  1.00  0.480          H  
ATOM   7027 1HG  ARG A 435     -24.294 -14.538 -15.192  1.00  0.480          H  
ATOM   7028 2HG  ARG A 435     -24.525 -13.283 -13.989  1.00  0.480          H  
ATOM   7029 1HD  ARG A 435     -26.531 -15.248 -15.108  1.00  0.480          H  
ATOM   7030 2HD  ARG A 435     -25.819 -15.252 -13.490  1.00  0.480          H  
ATOM   7031  HE  ARG A 435     -28.007 -13.624 -14.448  1.00  0.480          H  
ATOM   7032 1HH1 ARG A 435     -25.404 -13.841 -12.079  1.00  0.480          H  
ATOM   7033 2HH1 ARG A 435     -26.220 -12.745 -10.976  1.00  0.480          H  
ATOM   7034 1HH2 ARG A 435     -29.001 -12.227 -12.881  1.00  0.480          H  
ATOM   7035 2HH2 ARG A 435     -28.108 -11.901 -11.373  1.00  0.480          H  
ATOM   7036  N   GLN A 436     -25.573 -12.577 -19.462  1.00  0.270          N  
ATOM   7037  CA  GLN A 436     -25.697 -11.699 -20.618  1.00  0.270          C  
ATOM   7038  C   GLN A 436     -25.046 -10.335 -20.472  1.00  0.230          C  
ATOM   7039  O   GLN A 436     -25.579  -9.350 -20.980  1.00  0.250          O  
ATOM   7040  CB  GLN A 436     -27.182 -11.486 -20.995  1.00  0.380          C  
ATOM   7041  CG  GLN A 436     -27.922 -12.743 -21.425  1.00  0.380          C  
ATOM   7042  CD  GLN A 436     -29.432 -12.515 -21.723  1.00  0.380          C  
ATOM   7043  OE1 GLN A 436     -30.255 -13.281 -21.203  1.00  0.380          O  
ATOM   7044  NE2 GLN A 436     -29.803 -11.498 -22.510  1.00  0.380          N  
ATOM   7045  H   GLN A 436     -24.954 -13.379 -19.599  1.00  0.320          H  
ATOM   7046  HA  GLN A 436     -25.204 -12.199 -21.454  1.00  0.320          H  
ATOM   7047 1HB  GLN A 436     -27.726 -11.021 -20.180  1.00  0.450          H  
ATOM   7048 2HB  GLN A 436     -27.234 -10.797 -21.837  1.00  0.450          H  
ATOM   7049 1HG  GLN A 436     -27.451 -13.127 -22.326  1.00  0.450          H  
ATOM   7050 2HG  GLN A 436     -27.842 -13.478 -20.624  1.00  0.450          H  
ATOM   7051 1HE2 GLN A 436     -30.794 -11.355 -22.680  1.00  0.450          H  
ATOM   7052 2HE2 GLN A 436     -29.117 -10.849 -22.922  1.00  0.450          H  
ATOM   7053  N   TYR A 437     -23.863 -10.266 -19.862  1.00  0.210          N  
ATOM   7054  CA  TYR A 437     -23.157  -8.998 -19.791  1.00  0.180          C  
ATOM   7055  C   TYR A 437     -21.768  -9.038 -20.391  1.00  0.170          C  
ATOM   7056  O   TYR A 437     -21.068 -10.049 -20.312  1.00  0.170          O  
ATOM   7057  CB  TYR A 437     -23.021  -8.540 -18.360  1.00  0.260          C  
ATOM   7058  CG  TYR A 437     -24.250  -8.165 -17.687  1.00  0.260          C  
ATOM   7059  CD1 TYR A 437     -24.921  -9.085 -16.948  1.00  0.260          C  
ATOM   7060  CD2 TYR A 437     -24.713  -6.890 -17.800  1.00  0.260          C  
ATOM   7061  CE1 TYR A 437     -26.071  -8.732 -16.316  1.00  0.260          C  
ATOM   7062  CE2 TYR A 437     -25.855  -6.526 -17.185  1.00  0.260          C  
ATOM   7063  CZ  TYR A 437     -26.545  -7.441 -16.437  1.00  0.260          C  
ATOM   7064  OH  TYR A 437     -27.711  -7.079 -15.806  1.00  0.260          O  
ATOM   7065  H   TYR A 437     -23.445 -11.080 -19.395  1.00  0.250          H  
ATOM   7066  HA  TYR A 437     -23.717  -8.253 -20.350  1.00  0.220          H  
ATOM   7067 1HB  TYR A 437     -22.624  -9.361 -17.819  1.00  0.320          H  
ATOM   7068 2HB  TYR A 437     -22.323  -7.731 -18.304  1.00  0.320          H  
ATOM   7069  HD1 TYR A 437     -24.538 -10.097 -16.869  1.00  0.320          H  
ATOM   7070  HD2 TYR A 437     -24.169  -6.172 -18.389  1.00  0.320          H  
ATOM   7071  HE1 TYR A 437     -26.613  -9.470 -15.726  1.00  0.320          H  
ATOM   7072  HE2 TYR A 437     -26.221  -5.505 -17.285  1.00  0.320          H  
ATOM   7073  HH  TYR A 437     -28.076  -7.843 -15.352  1.00  0.320          H  
ATOM   7074  N   VAL A 438     -21.362  -7.892 -20.928  1.00  0.160          N  
ATOM   7075  CA  VAL A 438     -20.004  -7.688 -21.419  1.00  0.150          C  
ATOM   7076  C   VAL A 438     -19.387  -6.624 -20.511  1.00  0.140          C  
ATOM   7077  O   VAL A 438     -19.977  -5.563 -20.288  1.00  0.180          O  
ATOM   7078  CB  VAL A 438     -20.015  -7.307 -22.935  1.00  0.210          C  
ATOM   7079  CG1 VAL A 438     -20.845  -6.025 -23.211  1.00  0.210          C  
ATOM   7080  CG2 VAL A 438     -18.593  -7.160 -23.465  1.00  0.210          C  
ATOM   7081  H   VAL A 438     -22.041  -7.125 -20.967  1.00  0.190          H  
ATOM   7082  HA  VAL A 438     -19.430  -8.612 -21.307  1.00  0.180          H  
ATOM   7083  HB  VAL A 438     -20.479  -8.105 -23.460  1.00  0.260          H  
ATOM   7084 1HG1 VAL A 438     -20.857  -5.828 -24.284  1.00  0.260          H  
ATOM   7085 2HG1 VAL A 438     -21.864  -6.170 -22.868  1.00  0.260          H  
ATOM   7086 3HG1 VAL A 438     -20.418  -5.176 -22.700  1.00  0.260          H  
ATOM   7087 1HG2 VAL A 438     -18.618  -6.949 -24.528  1.00  0.260          H  
ATOM   7088 2HG2 VAL A 438     -18.074  -6.358 -22.950  1.00  0.260          H  
ATOM   7089 3HG2 VAL A 438     -18.059  -8.094 -23.305  1.00  0.260          H  
ATOM   7090  N   HIS A 439     -18.216  -6.930 -19.968  1.00  0.090          N  
ATOM   7091  CA  HIS A 439     -17.543  -6.083 -18.985  1.00  0.080          C  
ATOM   7092  C   HIS A 439     -17.013  -4.791 -19.574  1.00  0.070          C  
ATOM   7093  O   HIS A 439     -17.225  -3.716 -19.017  1.00  0.070          O  
ATOM   7094  CB  HIS A 439     -16.405  -6.845 -18.316  1.00  0.120          C  
ATOM   7095  CG  HIS A 439     -15.837  -6.142 -17.209  1.00  0.120          C  
ATOM   7096  ND1 HIS A 439     -14.802  -5.268 -17.330  1.00  0.120          N  
ATOM   7097  CD2 HIS A 439     -16.190  -6.137 -15.906  1.00  0.120          C  
ATOM   7098  CE1 HIS A 439     -14.538  -4.761 -16.128  1.00  0.120          C  
ATOM   7099  NE2 HIS A 439     -15.367  -5.265 -15.276  1.00  0.120          N  
ATOM   7100  H   HIS A 439     -17.775  -7.807 -20.258  1.00  0.110          H  
ATOM   7101  HA  HIS A 439     -18.252  -5.815 -18.208  1.00  0.100          H  
ATOM   7102 1HB  HIS A 439     -16.763  -7.774 -17.957  1.00  0.140          H  
ATOM   7103 2HB  HIS A 439     -15.619  -7.049 -19.041  1.00  0.140          H  
ATOM   7104  HD2 HIS A 439     -16.993  -6.707 -15.459  1.00  0.140          H  
ATOM   7105  HE1 HIS A 439     -13.778  -4.033 -15.866  1.00  0.140          H  
ATOM   7106  HE2 HIS A 439     -15.369  -4.995 -14.296  1.00  0.140          H  
ATOM   7107  N   ARG A 440     -16.298  -4.904 -20.688  1.00  0.080          N  
ATOM   7108  CA  ARG A 440     -15.727  -3.774 -21.417  1.00  0.100          C  
ATOM   7109  C   ARG A 440     -14.597  -2.983 -20.728  1.00  0.100          C  
ATOM   7110  O   ARG A 440     -14.148  -1.989 -21.285  1.00  0.150          O  
ATOM   7111  CB  ARG A 440     -16.820  -2.769 -21.780  1.00  0.130          C  
ATOM   7112  CG  ARG A 440     -17.895  -3.288 -22.680  1.00  0.130          C  
ATOM   7113  CD  ARG A 440     -18.907  -2.247 -23.034  1.00  0.130          C  
ATOM   7114  NE  ARG A 440     -18.296  -1.076 -23.679  1.00  0.130          N  
ATOM   7115  CZ  ARG A 440     -18.175   0.179 -23.150  1.00  0.130          C  
ATOM   7116  NH1 ARG A 440     -18.637   0.488 -21.954  1.00  0.130          N  
ATOM   7117  NH2 ARG A 440     -17.573   1.125 -23.856  1.00  0.130          N  
ATOM   7118  H   ARG A 440     -16.123  -5.853 -21.062  1.00  0.100          H  
ATOM   7119  HA  ARG A 440     -15.322  -4.178 -22.346  1.00  0.120          H  
ATOM   7120 1HB  ARG A 440     -17.302  -2.376 -20.915  1.00  0.160          H  
ATOM   7121 2HB  ARG A 440     -16.352  -1.931 -22.288  1.00  0.160          H  
ATOM   7122 1HG  ARG A 440     -17.472  -3.715 -23.554  1.00  0.160          H  
ATOM   7123 2HG  ARG A 440     -18.425  -4.061 -22.133  1.00  0.160          H  
ATOM   7124 1HD  ARG A 440     -19.627  -2.679 -23.731  1.00  0.160          H  
ATOM   7125 2HD  ARG A 440     -19.428  -1.937 -22.145  1.00  0.160          H  
ATOM   7126  HE  ARG A 440     -17.907  -1.219 -24.611  1.00  0.160          H  
ATOM   7127 1HH1 ARG A 440     -19.080  -0.220 -21.344  1.00  0.160          H  
ATOM   7128 2HH1 ARG A 440     -18.534   1.431 -21.611  1.00  0.160          H  
ATOM   7129 1HH2 ARG A 440     -17.206   0.918 -24.774  1.00  0.160          H  
ATOM   7130 2HH2 ARG A 440     -17.468   2.058 -23.477  1.00  0.160          H  
ATOM   7131  N   ASP A 441     -14.083  -3.410 -19.572  1.00  0.100          N  
ATOM   7132  CA  ASP A 441     -12.950  -2.717 -18.957  1.00  0.110          C  
ATOM   7133  C   ASP A 441     -12.110  -3.744 -18.216  1.00  0.110          C  
ATOM   7134  O   ASP A 441     -11.678  -3.540 -17.075  1.00  0.140          O  
ATOM   7135  CB  ASP A 441     -13.434  -1.615 -18.003  1.00  0.150          C  
ATOM   7136  CG  ASP A 441     -12.344  -0.604 -17.559  1.00  0.150          C  
ATOM   7137  OD1 ASP A 441     -11.378  -0.430 -18.264  1.00  0.150          O  
ATOM   7138  OD2 ASP A 441     -12.493  -0.016 -16.506  1.00  0.150          O  
ATOM   7139  H   ASP A 441     -14.475  -4.208 -19.061  1.00  0.120          H  
ATOM   7140  HA  ASP A 441     -12.336  -2.268 -19.737  1.00  0.130          H  
ATOM   7141 1HB  ASP A 441     -14.215  -1.086 -18.475  1.00  0.180          H  
ATOM   7142 2HB  ASP A 441     -13.865  -2.065 -17.120  1.00  0.180          H  
ATOM   7143  N   LEU A 442     -11.898  -4.890 -18.842  1.00  0.070          N  
ATOM   7144  CA  LEU A 442     -11.143  -5.910 -18.156  1.00  0.080          C  
ATOM   7145  C   LEU A 442      -9.663  -5.632 -18.325  1.00  0.070          C  
ATOM   7146  O   LEU A 442      -9.133  -5.574 -19.434  1.00  0.070          O  
ATOM   7147  CB  LEU A 442     -11.528  -7.295 -18.679  1.00  0.110          C  
ATOM   7148  CG  LEU A 442     -10.836  -8.521 -18.036  1.00  0.110          C  
ATOM   7149  CD1 LEU A 442     -11.218  -8.648 -16.531  1.00  0.110          C  
ATOM   7150  CD2 LEU A 442     -11.271  -9.736 -18.806  1.00  0.110          C  
ATOM   7151  H   LEU A 442     -12.249  -5.042 -19.777  1.00  0.080          H  
ATOM   7152  HA  LEU A 442     -11.385  -5.858 -17.098  1.00  0.100          H  
ATOM   7153 1HB  LEU A 442     -12.606  -7.420 -18.547  1.00  0.130          H  
ATOM   7154 2HB  LEU A 442     -11.319  -7.326 -19.737  1.00  0.130          H  
ATOM   7155  HG  LEU A 442      -9.753  -8.418 -18.103  1.00  0.130          H  
ATOM   7156 1HD1 LEU A 442     -10.731  -9.521 -16.110  1.00  0.130          H  
ATOM   7157 2HD1 LEU A 442     -10.896  -7.771 -15.979  1.00  0.130          H  
ATOM   7158 3HD1 LEU A 442     -12.298  -8.755 -16.434  1.00  0.130          H  
ATOM   7159 1HD2 LEU A 442     -10.811 -10.616 -18.389  1.00  0.130          H  
ATOM   7160 2HD2 LEU A 442     -12.332  -9.823 -18.738  1.00  0.130          H  
ATOM   7161 3HD2 LEU A 442     -10.990  -9.623 -19.848  1.00  0.130          H  
ATOM   7162  N   ALA A 443      -9.024  -5.401 -17.200  1.00  0.080          N  
ATOM   7163  CA  ALA A 443      -7.621  -5.048 -17.109  1.00  0.080          C  
ATOM   7164  C   ALA A 443      -7.161  -5.368 -15.702  1.00  0.090          C  
ATOM   7165  O   ALA A 443      -7.976  -5.403 -14.781  1.00  0.090          O  
ATOM   7166  CB  ALA A 443      -7.421  -3.580 -17.450  1.00  0.110          C  
ATOM   7167  H   ALA A 443      -9.558  -5.472 -16.347  1.00  0.100          H  
ATOM   7168  HA  ALA A 443      -7.048  -5.664 -17.804  1.00  0.100          H  
ATOM   7169 1HB  ALA A 443      -6.362  -3.325 -17.373  1.00  0.130          H  
ATOM   7170 2HB  ALA A 443      -7.763  -3.396 -18.469  1.00  0.130          H  
ATOM   7171 3HB  ALA A 443      -7.998  -2.977 -16.773  1.00  0.130          H  
ATOM   7172  N   ALA A 444      -5.857  -5.517 -15.496  1.00  0.110          N  
ATOM   7173  CA  ALA A 444      -5.332  -5.825 -14.163  1.00  0.120          C  
ATOM   7174  C   ALA A 444      -5.739  -4.784 -13.126  1.00  0.120          C  
ATOM   7175  O   ALA A 444      -6.003  -5.124 -11.976  1.00  0.130          O  
ATOM   7176  CB  ALA A 444      -3.824  -5.930 -14.210  1.00  0.160          C  
ATOM   7177  H   ALA A 444      -5.205  -5.466 -16.291  1.00  0.130          H  
ATOM   7178  HA  ALA A 444      -5.742  -6.787 -13.855  1.00  0.140          H  
ATOM   7179 1HB  ALA A 444      -3.444  -6.189 -13.236  1.00  0.200          H  
ATOM   7180 2HB  ALA A 444      -3.537  -6.700 -14.927  1.00  0.200          H  
ATOM   7181 3HB  ALA A 444      -3.401  -4.975 -14.522  1.00  0.200          H  
ATOM   7182  N   ARG A 445      -5.867  -3.525 -13.531  1.00  0.120          N  
ATOM   7183  CA  ARG A 445      -6.233  -2.451 -12.613  1.00  0.130          C  
ATOM   7184  C   ARG A 445      -7.607  -2.648 -11.972  1.00  0.130          C  
ATOM   7185  O   ARG A 445      -7.911  -2.008 -10.964  1.00  0.150          O  
ATOM   7186  CB  ARG A 445      -6.225  -1.117 -13.336  1.00  0.180          C  
ATOM   7187  CG  ARG A 445      -7.323  -0.943 -14.363  1.00  0.180          C  
ATOM   7188  CD  ARG A 445      -7.159   0.288 -15.137  1.00  0.180          C  
ATOM   7189  NE  ARG A 445      -8.204   0.438 -16.140  1.00  0.180          N  
ATOM   7190  CZ  ARG A 445      -8.317   1.481 -16.986  1.00  0.180          C  
ATOM   7191  NH1 ARG A 445      -7.433   2.466 -16.956  1.00  0.180          N  
ATOM   7192  NH2 ARG A 445      -9.316   1.523 -17.848  1.00  0.180          N  
ATOM   7193  H   ARG A 445      -5.641  -3.296 -14.490  1.00  0.140          H  
ATOM   7194  HA  ARG A 445      -5.503  -2.419 -11.814  1.00  0.160          H  
ATOM   7195 1HB  ARG A 445      -6.307  -0.308 -12.612  1.00  0.210          H  
ATOM   7196 2HB  ARG A 445      -5.279  -1.000 -13.856  1.00  0.210          H  
ATOM   7197 1HG  ARG A 445      -7.331  -1.781 -15.029  1.00  0.210          H  
ATOM   7198 2HG  ARG A 445      -8.285  -0.870 -13.860  1.00  0.210          H  
ATOM   7199 1HD  ARG A 445      -7.205   1.140 -14.460  1.00  0.210          H  
ATOM   7200 2HD  ARG A 445      -6.195   0.268 -15.645  1.00  0.210          H  
ATOM   7201  HE  ARG A 445      -8.914  -0.292 -16.199  1.00  0.210          H  
ATOM   7202 1HH1 ARG A 445      -6.669   2.443 -16.300  1.00  0.210          H  
ATOM   7203 2HH1 ARG A 445      -7.522   3.246 -17.590  1.00  0.210          H  
ATOM   7204 1HH2 ARG A 445     -10.023   0.759 -17.881  1.00  0.210          H  
ATOM   7205 2HH2 ARG A 445      -9.409   2.299 -18.478  1.00  0.210          H  
ATOM   7206  N   ASN A 446      -8.473  -3.441 -12.615  1.00  0.110          N  
ATOM   7207  CA  ASN A 446      -9.815  -3.687 -12.123  1.00  0.120          C  
ATOM   7208  C   ASN A 446      -9.965  -5.061 -11.477  1.00  0.130          C  
ATOM   7209  O   ASN A 446     -11.086  -5.491 -11.184  1.00  0.150          O  
ATOM   7210  CB  ASN A 446     -10.841  -3.476 -13.217  1.00  0.160          C  
ATOM   7211  CG  ASN A 446     -11.008  -2.015 -13.590  1.00  0.160          C  
ATOM   7212  OD1 ASN A 446     -10.877  -1.116 -12.748  1.00  0.160          O  
ATOM   7213  ND2 ASN A 446     -11.339  -1.771 -14.818  1.00  0.160          N  
ATOM   7214  H   ASN A 446      -8.166  -3.961 -13.439  1.00  0.130          H  
ATOM   7215  HA  ASN A 446     -10.024  -2.959 -11.340  1.00  0.140          H  
ATOM   7216 1HB  ASN A 446     -10.533  -4.028 -14.110  1.00  0.200          H  
ATOM   7217 2HB  ASN A 446     -11.808  -3.872 -12.905  1.00  0.200          H  
ATOM   7218 1HD2 ASN A 446     -11.533  -0.830 -15.148  1.00  0.200          H  
ATOM   7219 2HD2 ASN A 446     -11.452  -2.517 -15.495  1.00  0.200          H  
ATOM   7220  N   VAL A 447      -8.856  -5.754 -11.250  1.00  0.130          N  
ATOM   7221  CA  VAL A 447      -8.912  -7.048 -10.593  1.00  0.150          C  
ATOM   7222  C   VAL A 447      -8.290  -6.910  -9.221  1.00  0.160          C  
ATOM   7223  O   VAL A 447      -7.128  -6.532  -9.093  1.00  0.180          O  
ATOM   7224  CB  VAL A 447      -8.192  -8.125 -11.417  1.00  0.200          C  
ATOM   7225  CG1 VAL A 447      -8.222  -9.456 -10.664  1.00  0.200          C  
ATOM   7226  CG2 VAL A 447      -8.874  -8.268 -12.788  1.00  0.200          C  
ATOM   7227  H   VAL A 447      -7.943  -5.375 -11.522  1.00  0.160          H  
ATOM   7228  HA  VAL A 447      -9.952  -7.348 -10.471  1.00  0.180          H  
ATOM   7229  HB  VAL A 447      -7.163  -7.829 -11.555  1.00  0.240          H  
ATOM   7230 1HG1 VAL A 447      -7.707 -10.212 -11.231  1.00  0.240          H  
ATOM   7231 2HG1 VAL A 447      -7.724  -9.329  -9.707  1.00  0.240          H  
ATOM   7232 3HG1 VAL A 447      -9.255  -9.768 -10.501  1.00  0.240          H  
ATOM   7233 1HG2 VAL A 447      -8.359  -9.023 -13.379  1.00  0.240          H  
ATOM   7234 2HG2 VAL A 447      -9.915  -8.562 -12.646  1.00  0.240          H  
ATOM   7235 3HG2 VAL A 447      -8.835  -7.315 -13.313  1.00  0.240          H  
ATOM   7236  N   LEU A 448      -9.082  -7.188  -8.201  1.00  0.160          N  
ATOM   7237  CA  LEU A 448      -8.698  -7.014  -6.814  1.00  0.170          C  
ATOM   7238  C   LEU A 448      -8.117  -8.264  -6.231  1.00  0.200          C  
ATOM   7239  O   LEU A 448      -8.507  -9.374  -6.583  1.00  0.260          O  
ATOM   7240  CB  LEU A 448      -9.905  -6.580  -6.006  1.00  0.230          C  
ATOM   7241  CG  LEU A 448     -10.577  -5.277  -6.407  1.00  0.230          C  
ATOM   7242  CD1 LEU A 448     -11.854  -5.113  -5.552  1.00  0.230          C  
ATOM   7243  CD2 LEU A 448      -9.624  -4.091  -6.209  1.00  0.230          C  
ATOM   7244  H   LEU A 448     -10.003  -7.560  -8.410  1.00  0.190          H  
ATOM   7245  HA  LEU A 448      -7.941  -6.263  -6.743  1.00  0.200          H  
ATOM   7246 1HB  LEU A 448     -10.654  -7.359  -6.111  1.00  0.280          H  
ATOM   7247 2HB  LEU A 448      -9.601  -6.499  -4.964  1.00  0.280          H  
ATOM   7248  HG  LEU A 448     -10.851  -5.328  -7.449  1.00  0.280          H  
ATOM   7249 1HD1 LEU A 448     -12.371  -4.193  -5.832  1.00  0.280          H  
ATOM   7250 2HD1 LEU A 448     -12.518  -5.963  -5.718  1.00  0.280          H  
ATOM   7251 3HD1 LEU A 448     -11.589  -5.064  -4.503  1.00  0.280          H  
ATOM   7252 1HD2 LEU A 448     -10.132  -3.171  -6.500  1.00  0.280          H  
ATOM   7253 2HD2 LEU A 448      -9.329  -4.028  -5.160  1.00  0.280          H  
ATOM   7254 3HD2 LEU A 448      -8.743  -4.208  -6.823  1.00  0.280          H  
ATOM   7255  N   VAL A 449      -7.226  -8.096  -5.276  1.00  0.190          N  
ATOM   7256  CA  VAL A 449      -6.631  -9.231  -4.620  1.00  0.210          C  
ATOM   7257  C   VAL A 449      -7.179  -9.396  -3.206  1.00  0.220          C  
ATOM   7258  O   VAL A 449      -7.136  -8.478  -2.389  1.00  0.240          O  
ATOM   7259  CB  VAL A 449      -5.102  -9.041  -4.603  1.00  0.290          C  
ATOM   7260  CG1 VAL A 449      -4.417 -10.225  -3.917  1.00  0.290          C  
ATOM   7261  CG2 VAL A 449      -4.609  -8.849  -6.014  1.00  0.290          C  
ATOM   7262  H   VAL A 449      -6.931  -7.152  -5.023  1.00  0.230          H  
ATOM   7263  HA  VAL A 449      -6.861 -10.131  -5.184  1.00  0.250          H  
ATOM   7264  HB  VAL A 449      -4.865  -8.147  -4.053  1.00  0.340          H  
ATOM   7265 1HG1 VAL A 449      -3.360 -10.067  -3.909  1.00  0.340          H  
ATOM   7266 2HG1 VAL A 449      -4.766 -10.322  -2.893  1.00  0.340          H  
ATOM   7267 3HG1 VAL A 449      -4.641 -11.146  -4.466  1.00  0.340          H  
ATOM   7268 1HG2 VAL A 449      -3.555  -8.691  -5.997  1.00  0.340          H  
ATOM   7269 2HG2 VAL A 449      -4.828  -9.719  -6.595  1.00  0.340          H  
ATOM   7270 3HG2 VAL A 449      -5.090  -7.980  -6.467  1.00  0.340          H  
ATOM   7271  N   GLU A 450      -7.750 -10.563  -2.927  1.00  0.230          N  
ATOM   7272  CA  GLU A 450      -8.283 -10.827  -1.596  1.00  0.260          C  
ATOM   7273  C   GLU A 450      -7.146 -11.340  -0.734  1.00  0.270          C  
ATOM   7274  O   GLU A 450      -7.011 -10.971   0.432  1.00  0.290          O  
ATOM   7275  CB  GLU A 450      -9.417 -11.855  -1.583  1.00  0.350          C  
ATOM   7276  CG  GLU A 450     -10.021 -12.030  -0.168  1.00  0.350          C  
ATOM   7277  CD  GLU A 450     -11.102 -13.046  -0.065  1.00  0.350          C  
ATOM   7278  OE1 GLU A 450     -11.400 -13.675  -1.036  1.00  0.350          O  
ATOM   7279  OE2 GLU A 450     -11.626 -13.218   1.021  1.00  0.350          O  
ATOM   7280  H   GLU A 450      -7.754 -11.299  -3.634  1.00  0.280          H  
ATOM   7281  HA  GLU A 450      -8.649  -9.897  -1.164  1.00  0.310          H  
ATOM   7282 1HB  GLU A 450     -10.205 -11.549  -2.269  1.00  0.420          H  
ATOM   7283 2HB  GLU A 450      -9.040 -12.817  -1.920  1.00  0.420          H  
ATOM   7284 1HG  GLU A 450      -9.230 -12.317   0.521  1.00  0.420          H  
ATOM   7285 2HG  GLU A 450     -10.409 -11.065   0.157  1.00  0.420          H  
ATOM   7286  N   SER A 451      -6.347 -12.223  -1.330  1.00  0.260          N  
ATOM   7287  CA  SER A 451      -5.228 -12.891  -0.663  1.00  0.280          C  
ATOM   7288  C   SER A 451      -4.235 -13.296  -1.729  1.00  0.270          C  
ATOM   7289  O   SER A 451      -4.541 -13.253  -2.921  1.00  0.260          O  
ATOM   7290  CB  SER A 451      -5.647 -14.155   0.058  1.00  0.380          C  
ATOM   7291  OG  SER A 451      -5.894 -15.194  -0.859  1.00  0.380          O  
ATOM   7292  H   SER A 451      -6.551 -12.434  -2.308  1.00  0.310          H  
ATOM   7293  HA  SER A 451      -4.748 -12.199   0.033  1.00  0.340          H  
ATOM   7294 1HB  SER A 451      -4.865 -14.458   0.759  1.00  0.460          H  
ATOM   7295 2HB  SER A 451      -6.548 -13.955   0.636  1.00  0.460          H  
ATOM   7296  HG  SER A 451      -6.279 -15.911  -0.342  1.00  0.460          H  
ATOM   7297  N   GLU A 452      -3.074 -13.811  -1.339  1.00  0.280          N  
ATOM   7298  CA  GLU A 452      -2.084 -14.216  -2.337  1.00  0.260          C  
ATOM   7299  C   GLU A 452      -2.544 -15.389  -3.228  1.00  0.260          C  
ATOM   7300  O   GLU A 452      -1.882 -15.709  -4.221  1.00  0.310          O  
ATOM   7301  CB  GLU A 452      -0.733 -14.533  -1.670  1.00  0.370          C  
ATOM   7302  CG  GLU A 452      -0.691 -15.788  -0.838  1.00  0.370          C  
ATOM   7303  CD  GLU A 452      -1.183 -15.630   0.569  1.00  0.370          C  
ATOM   7304  OE1 GLU A 452      -1.865 -14.658   0.848  1.00  0.370          O  
ATOM   7305  OE2 GLU A 452      -0.881 -16.490   1.362  1.00  0.370          O  
ATOM   7306  H   GLU A 452      -2.839 -13.889  -0.343  1.00  0.340          H  
ATOM   7307  HA  GLU A 452      -1.926 -13.368  -2.999  1.00  0.310          H  
ATOM   7308 1HB  GLU A 452       0.030 -14.626  -2.443  1.00  0.450          H  
ATOM   7309 2HB  GLU A 452      -0.444 -13.699  -1.032  1.00  0.450          H  
ATOM   7310 1HG  GLU A 452      -1.279 -16.529  -1.327  1.00  0.450          H  
ATOM   7311 2HG  GLU A 452       0.333 -16.152  -0.816  1.00  0.450          H  
ATOM   7312  N   HIS A 453      -3.646 -16.059  -2.874  1.00  0.320          N  
ATOM   7313  CA  HIS A 453      -4.152 -17.155  -3.692  1.00  0.380          C  
ATOM   7314  C   HIS A 453      -5.551 -16.870  -4.243  1.00  0.320          C  
ATOM   7315  O   HIS A 453      -6.216 -17.791  -4.734  1.00  0.350          O  
ATOM   7316  CB  HIS A 453      -4.182 -18.473  -2.905  1.00  0.510          C  
ATOM   7317  CG  HIS A 453      -2.833 -18.949  -2.466  1.00  0.510          C  
ATOM   7318  ND1 HIS A 453      -1.883 -19.430  -3.352  1.00  0.510          N  
ATOM   7319  CD2 HIS A 453      -2.276 -19.024  -1.240  1.00  0.510          C  
ATOM   7320  CE1 HIS A 453      -0.793 -19.757  -2.678  1.00  0.510          C  
ATOM   7321  NE2 HIS A 453      -1.010 -19.524  -1.399  1.00  0.510          N  
ATOM   7322  H   HIS A 453      -4.165 -15.769  -2.046  1.00  0.380          H  
ATOM   7323  HA  HIS A 453      -3.494 -17.302  -4.547  1.00  0.460          H  
ATOM   7324 1HB  HIS A 453      -4.804 -18.346  -2.019  1.00  0.610          H  
ATOM   7325 2HB  HIS A 453      -4.637 -19.252  -3.515  1.00  0.610          H  
ATOM   7326  HD2 HIS A 453      -2.740 -18.728  -0.297  1.00  0.610          H  
ATOM   7327  HE1 HIS A 453       0.128 -20.152  -3.107  1.00  0.610          H  
ATOM   7328  HE2 HIS A 453      -0.357 -19.675  -0.642  1.00  0.610          H  
ATOM   7329  N   GLN A 454      -6.018 -15.618  -4.139  1.00  0.270          N  
ATOM   7330  CA  GLN A 454      -7.371 -15.305  -4.594  1.00  0.250          C  
ATOM   7331  C   GLN A 454      -7.597 -13.885  -5.108  1.00  0.230          C  
ATOM   7332  O   GLN A 454      -7.323 -12.896  -4.409  1.00  0.250          O  
ATOM   7333  CB  GLN A 454      -8.360 -15.575  -3.447  1.00  0.360          C  
ATOM   7334  CG  GLN A 454      -9.842 -15.278  -3.757  1.00  0.360          C  
ATOM   7335  CD  GLN A 454     -10.495 -16.290  -4.685  1.00  0.360          C  
ATOM   7336  OE1 GLN A 454     -10.550 -17.489  -4.381  1.00  0.360          O  
ATOM   7337  NE2 GLN A 454     -10.998 -15.823  -5.817  1.00  0.360          N  
ATOM   7338  H   GLN A 454      -5.422 -14.880  -3.754  1.00  0.320          H  
ATOM   7339  HA  GLN A 454      -7.603 -15.976  -5.408  1.00  0.300          H  
ATOM   7340 1HB  GLN A 454      -8.289 -16.621  -3.153  1.00  0.430          H  
ATOM   7341 2HB  GLN A 454      -8.074 -14.978  -2.581  1.00  0.430          H  
ATOM   7342 1HG  GLN A 454     -10.388 -15.301  -2.813  1.00  0.430          H  
ATOM   7343 2HG  GLN A 454      -9.953 -14.290  -4.199  1.00  0.430          H  
ATOM   7344 1HE2 GLN A 454     -11.473 -16.417  -6.466  1.00  0.430          H  
ATOM   7345 2HE2 GLN A 454     -10.929 -14.843  -6.087  1.00  0.430          H  
ATOM   7346  N   VAL A 455      -8.187 -13.784  -6.305  1.00  0.220          N  
ATOM   7347  CA  VAL A 455      -8.530 -12.480  -6.877  1.00  0.220          C  
ATOM   7348  C   VAL A 455     -10.017 -12.375  -7.231  1.00  0.210          C  
ATOM   7349  O   VAL A 455     -10.712 -13.387  -7.313  1.00  0.240          O  
ATOM   7350  CB  VAL A 455      -7.690 -12.184  -8.147  1.00  0.310          C  
ATOM   7351  CG1 VAL A 455      -6.246 -12.180  -7.800  1.00  0.310          C  
ATOM   7352  CG2 VAL A 455      -7.956 -13.200  -9.275  1.00  0.310          C  
ATOM   7353  H   VAL A 455      -8.344 -14.646  -6.837  1.00  0.260          H  
ATOM   7354  HA  VAL A 455      -8.310 -11.720  -6.136  1.00  0.260          H  
ATOM   7355  HB  VAL A 455      -7.944 -11.202  -8.485  1.00  0.370          H  
ATOM   7356 1HG1 VAL A 455      -5.671 -11.934  -8.677  1.00  0.370          H  
ATOM   7357 2HG1 VAL A 455      -6.077 -11.457  -7.032  1.00  0.370          H  
ATOM   7358 3HG1 VAL A 455      -5.958 -13.153  -7.440  1.00  0.370          H  
ATOM   7359 1HG2 VAL A 455      -7.356 -12.937 -10.145  1.00  0.370          H  
ATOM   7360 2HG2 VAL A 455      -7.679 -14.177  -8.950  1.00  0.370          H  
ATOM   7361 3HG2 VAL A 455      -9.013 -13.193  -9.551  1.00  0.370          H  
ATOM   7362  N   LYS A 456     -10.504 -11.140  -7.398  1.00  0.190          N  
ATOM   7363  CA  LYS A 456     -11.896 -10.876  -7.754  1.00  0.190          C  
ATOM   7364  C   LYS A 456     -12.023  -9.728  -8.760  1.00  0.170          C  
ATOM   7365  O   LYS A 456     -11.235  -8.787  -8.750  1.00  0.160          O  
ATOM   7366  CB  LYS A 456     -12.721 -10.540  -6.492  1.00  0.270          C  
ATOM   7367  CG  LYS A 456     -12.777 -11.677  -5.453  1.00  0.270          C  
ATOM   7368  CD  LYS A 456     -13.693 -11.403  -4.247  1.00  0.270          C  
ATOM   7369  CE  LYS A 456     -13.601 -12.588  -3.256  1.00  0.270          C  
ATOM   7370  NZ  LYS A 456     -14.268 -12.341  -1.945  1.00  0.270          N  
ATOM   7371  H   LYS A 456      -9.859 -10.362  -7.270  1.00  0.230          H  
ATOM   7372  HA  LYS A 456     -12.293 -11.773  -8.214  1.00  0.230          H  
ATOM   7373 1HB  LYS A 456     -12.312  -9.650  -6.014  1.00  0.320          H  
ATOM   7374 2HB  LYS A 456     -13.735 -10.312  -6.788  1.00  0.320          H  
ATOM   7375 1HG  LYS A 456     -13.107 -12.588  -5.935  1.00  0.320          H  
ATOM   7376 2HG  LYS A 456     -11.774 -11.847  -5.066  1.00  0.320          H  
ATOM   7377 1HD  LYS A 456     -13.473 -10.478  -3.753  1.00  0.320          H  
ATOM   7378 2HD  LYS A 456     -14.724 -11.355  -4.608  1.00  0.320          H  
ATOM   7379 1HE  LYS A 456     -14.075 -13.437  -3.714  1.00  0.320          H  
ATOM   7380 2HE  LYS A 456     -12.552 -12.825  -3.082  1.00  0.320          H  
ATOM   7381 1HZ  LYS A 456     -14.177 -13.168  -1.367  1.00  0.320          H  
ATOM   7382 2HZ  LYS A 456     -13.800 -11.569  -1.482  1.00  0.320          H  
ATOM   7383 3HZ  LYS A 456     -15.254 -12.142  -2.086  1.00  0.320          H  
ATOM   7384  N   ILE A 457     -13.048  -9.746  -9.591  1.00  0.170          N  
ATOM   7385  CA  ILE A 457     -13.244  -8.615 -10.499  1.00  0.170          C  
ATOM   7386  C   ILE A 457     -13.883  -7.512  -9.654  1.00  0.210          C  
ATOM   7387  O   ILE A 457     -14.902  -7.751  -9.004  1.00  0.290          O  
ATOM   7388  CB  ILE A 457     -14.136  -9.010 -11.683  1.00  0.240          C  
ATOM   7389  CG1 ILE A 457     -13.451 -10.170 -12.460  1.00  0.240          C  
ATOM   7390  CG2 ILE A 457     -14.317  -7.758 -12.618  1.00  0.240          C  
ATOM   7391  CD1 ILE A 457     -14.345 -10.865 -13.459  1.00  0.240          C  
ATOM   7392  H   ILE A 457     -13.668 -10.556  -9.588  1.00  0.200          H  
ATOM   7393  HA  ILE A 457     -12.282  -8.266 -10.873  1.00  0.200          H  
ATOM   7394  HB  ILE A 457     -15.097  -9.362 -11.320  1.00  0.290          H  
ATOM   7395 1HG1 ILE A 457     -12.581  -9.776 -12.986  1.00  0.290          H  
ATOM   7396 2HG1 ILE A 457     -13.109 -10.922 -11.745  1.00  0.290          H  
ATOM   7397 1HG2 ILE A 457     -14.941  -8.005 -13.471  1.00  0.290          H  
ATOM   7398 2HG2 ILE A 457     -14.785  -6.946 -12.076  1.00  0.290          H  
ATOM   7399 3HG2 ILE A 457     -13.340  -7.427 -12.973  1.00  0.290          H  
ATOM   7400 1HD1 ILE A 457     -13.784 -11.665 -13.941  1.00  0.290          H  
ATOM   7401 2HD1 ILE A 457     -15.207 -11.288 -12.943  1.00  0.290          H  
ATOM   7402 3HD1 ILE A 457     -14.685 -10.166 -14.199  1.00  0.290          H  
ATOM   7403  N   GLY A 458     -13.262  -6.326  -9.608  1.00  0.200          N  
ATOM   7404  CA  GLY A 458     -13.729  -5.264  -8.713  1.00  0.320          C  
ATOM   7405  C   GLY A 458     -14.367  -3.981  -9.247  1.00  0.480          C  
ATOM   7406  O   GLY A 458     -14.626  -3.071  -8.455  1.00  1.460          O  
ATOM   7407  H   GLY A 458     -12.429  -6.164 -10.177  1.00  0.240          H  
ATOM   7408 1HA  GLY A 458     -14.397  -5.706  -7.995  1.00  0.380          H  
ATOM   7409 2HA  GLY A 458     -12.877  -4.952  -8.135  1.00  0.380          H  
ATOM   7410  N   ASP A 459     -14.615  -3.866 -10.537  1.00  0.430          N  
ATOM   7411  CA  ASP A 459     -15.166  -2.626 -11.080  1.00  0.230          C  
ATOM   7412  C   ASP A 459     -15.947  -2.943 -12.333  1.00  0.220          C  
ATOM   7413  O   ASP A 459     -15.407  -3.539 -13.262  1.00  0.410          O  
ATOM   7414  CB  ASP A 459     -14.075  -1.584 -11.366  1.00  0.400          C  
ATOM   7415  CG  ASP A 459     -14.655  -0.185 -11.750  1.00  0.400          C  
ATOM   7416  OD1 ASP A 459     -15.722  -0.121 -12.361  1.00  0.400          O  
ATOM   7417  OD2 ASP A 459     -14.102   0.822 -11.324  1.00  0.400          O  
ATOM   7418  H   ASP A 459     -14.411  -4.628 -11.165  1.00  0.520          H  
ATOM   7419  HA  ASP A 459     -15.858  -2.202 -10.352  1.00  0.280          H  
ATOM   7420 1HB  ASP A 459     -13.424  -1.478 -10.495  1.00  0.480          H  
ATOM   7421 2HB  ASP A 459     -13.465  -1.932 -12.187  1.00  0.480          H  
ATOM   7422  N   PHE A 460     -17.244  -2.668 -12.297  1.00  0.120          N  
ATOM   7423  CA  PHE A 460     -18.169  -2.963 -13.383  1.00  0.150          C  
ATOM   7424  C   PHE A 460     -18.774  -1.696 -13.997  1.00  0.160          C  
ATOM   7425  O   PHE A 460     -19.820  -1.753 -14.648  1.00  0.220          O  
ATOM   7426  CB  PHE A 460     -19.238  -3.929 -12.861  1.00  0.200          C  
ATOM   7427  CG  PHE A 460     -18.683  -5.332 -12.565  1.00  0.200          C  
ATOM   7428  CD1 PHE A 460     -17.911  -5.601 -11.430  1.00  0.200          C  
ATOM   7429  CD2 PHE A 460     -18.971  -6.391 -13.406  1.00  0.200          C  
ATOM   7430  CE1 PHE A 460     -17.450  -6.848 -11.178  1.00  0.200          C  
ATOM   7431  CE2 PHE A 460     -18.496  -7.653 -13.130  1.00  0.200          C  
ATOM   7432  CZ  PHE A 460     -17.743  -7.877 -12.035  1.00  0.200          C  
ATOM   7433  H   PHE A 460     -17.599  -2.172 -11.481  1.00  0.140          H  
ATOM   7434  HA  PHE A 460     -17.613  -3.480 -14.167  1.00  0.180          H  
ATOM   7435 1HB  PHE A 460     -19.669  -3.526 -11.943  1.00  0.240          H  
ATOM   7436 2HB  PHE A 460     -20.044  -4.023 -13.585  1.00  0.240          H  
ATOM   7437  HD1 PHE A 460     -17.667  -4.799 -10.736  1.00  0.240          H  
ATOM   7438  HD2 PHE A 460     -19.582  -6.221 -14.296  1.00  0.240          H  
ATOM   7439  HE1 PHE A 460     -16.846  -7.027 -10.290  1.00  0.240          H  
ATOM   7440  HE2 PHE A 460     -18.720  -8.474 -13.780  1.00  0.240          H  
ATOM   7441  HZ  PHE A 460     -17.376  -8.879 -11.837  1.00  0.240          H  
ATOM   7442  N   GLY A 461     -18.080  -0.564 -13.848  1.00  0.170          N  
ATOM   7443  CA  GLY A 461     -18.545   0.740 -14.333  1.00  0.220          C  
ATOM   7444  C   GLY A 461     -18.872   0.810 -15.829  1.00  0.200          C  
ATOM   7445  O   GLY A 461     -19.746   1.571 -16.240  1.00  0.250          O  
ATOM   7446  H   GLY A 461     -17.198  -0.588 -13.314  1.00  0.200          H  
ATOM   7447 1HA  GLY A 461     -19.428   1.028 -13.762  1.00  0.260          H  
ATOM   7448 2HA  GLY A 461     -17.782   1.482 -14.099  1.00  0.260          H  
ATOM   7449  N   LEU A 462     -18.182   0.025 -16.653  1.00  0.150          N  
ATOM   7450  CA  LEU A 462     -18.433   0.029 -18.088  1.00  0.170          C  
ATOM   7451  C   LEU A 462     -19.306  -1.143 -18.549  1.00  0.170          C  
ATOM   7452  O   LEU A 462     -19.546  -1.289 -19.752  1.00  0.220          O  
ATOM   7453  CB  LEU A 462     -17.107  -0.031 -18.864  1.00  0.230          C  
ATOM   7454  CG  LEU A 462     -16.344   1.301 -19.079  1.00  0.230          C  
ATOM   7455  CD1 LEU A 462     -15.670   1.728 -17.756  1.00  0.230          C  
ATOM   7456  CD2 LEU A 462     -15.320   1.129 -20.253  1.00  0.230          C  
ATOM   7457  H   LEU A 462     -17.443  -0.564 -16.290  1.00  0.180          H  
ATOM   7458  HA  LEU A 462     -18.949   0.952 -18.342  1.00  0.200          H  
ATOM   7459 1HB  LEU A 462     -16.455  -0.718 -18.339  1.00  0.280          H  
ATOM   7460 2HB  LEU A 462     -17.292  -0.448 -19.825  1.00  0.280          H  
ATOM   7461  HG  LEU A 462     -17.050   2.084 -19.351  1.00  0.280          H  
ATOM   7462 1HD1 LEU A 462     -15.154   2.644 -17.899  1.00  0.280          H  
ATOM   7463 2HD1 LEU A 462     -16.399   1.873 -16.981  1.00  0.280          H  
ATOM   7464 3HD1 LEU A 462     -14.956   0.972 -17.438  1.00  0.280          H  
ATOM   7465 1HD2 LEU A 462     -14.801   2.067 -20.418  1.00  0.280          H  
ATOM   7466 2HD2 LEU A 462     -14.596   0.369 -20.028  1.00  0.280          H  
ATOM   7467 3HD2 LEU A 462     -15.845   0.846 -21.161  1.00  0.280          H  
ATOM   7468  N   THR A 463     -19.736  -2.002 -17.614  1.00  0.160          N  
ATOM   7469  CA  THR A 463     -20.493  -3.203 -17.972  1.00  0.160          C  
ATOM   7470  C   THR A 463     -21.845  -2.885 -18.591  1.00  0.190          C  
ATOM   7471  O   THR A 463     -22.605  -2.060 -18.073  1.00  0.220          O  
ATOM   7472  CB  THR A 463     -20.661  -4.160 -16.756  1.00  0.220          C  
ATOM   7473  OG1 THR A 463     -19.382  -4.577 -16.304  1.00  0.220          O  
ATOM   7474  CG2 THR A 463     -21.429  -5.403 -17.126  1.00  0.220          C  
ATOM   7475  H   THR A 463     -19.580  -1.798 -16.628  1.00  0.190          H  
ATOM   7476  HA  THR A 463     -19.913  -3.738 -18.720  1.00  0.190          H  
ATOM   7477  HB  THR A 463     -21.179  -3.636 -15.954  1.00  0.270          H  
ATOM   7478  HG1 THR A 463     -18.914  -3.817 -15.970  1.00  0.270          H  
ATOM   7479 1HG2 THR A 463     -21.512  -6.040 -16.256  1.00  0.270          H  
ATOM   7480 2HG2 THR A 463     -22.411  -5.135 -17.466  1.00  0.270          H  
ATOM   7481 3HG2 THR A 463     -20.901  -5.928 -17.912  1.00  0.270          H  
ATOM   7482  N   LYS A 464     -22.133  -3.549 -19.711  1.00  0.180          N  
ATOM   7483  CA  LYS A 464     -23.384  -3.367 -20.440  1.00  0.210          C  
ATOM   7484  C   LYS A 464     -24.049  -4.710 -20.718  1.00  0.200          C  
ATOM   7485  O   LYS A 464     -23.378  -5.726 -20.915  1.00  0.200          O  
ATOM   7486  CB  LYS A 464     -23.126  -2.652 -21.770  1.00  0.280          C  
ATOM   7487  CG  LYS A 464     -22.454  -1.260 -21.668  1.00  0.280          C  
ATOM   7488  CD  LYS A 464     -23.351  -0.178 -21.068  1.00  0.280          C  
ATOM   7489  CE  LYS A 464     -22.654   1.192 -21.098  1.00  0.280          C  
ATOM   7490  NZ  LYS A 464     -23.469   2.275 -20.422  1.00  0.280          N  
ATOM   7491  H   LYS A 464     -21.427  -4.212 -20.050  1.00  0.220          H  
ATOM   7492  HA  LYS A 464     -24.067  -2.778 -19.830  1.00  0.250          H  
ATOM   7493 1HB  LYS A 464     -22.495  -3.278 -22.401  1.00  0.340          H  
ATOM   7494 2HB  LYS A 464     -24.072  -2.526 -22.288  1.00  0.340          H  
ATOM   7495 1HG  LYS A 464     -21.598  -1.356 -21.030  1.00  0.340          H  
ATOM   7496 2HG  LYS A 464     -22.096  -0.946 -22.634  1.00  0.340          H  
ATOM   7497 1HD  LYS A 464     -24.287  -0.121 -21.620  1.00  0.340          H  
ATOM   7498 2HD  LYS A 464     -23.572  -0.425 -20.031  1.00  0.340          H  
ATOM   7499 1HE  LYS A 464     -21.689   1.104 -20.593  1.00  0.340          H  
ATOM   7500 2HE  LYS A 464     -22.484   1.474 -22.138  1.00  0.340          H  
ATOM   7501 1HZ  LYS A 464     -22.980   3.164 -20.462  1.00  0.340          H  
ATOM   7502 2HZ  LYS A 464     -24.360   2.371 -20.887  1.00  0.340          H  
ATOM   7503 3HZ  LYS A 464     -23.621   2.031 -19.452  1.00  0.340          H  
ATOM   7504  N   ALA A 465     -25.374  -4.734 -20.723  1.00  0.220          N  
ATOM   7505  CA  ALA A 465     -26.071  -5.974 -21.045  1.00  0.230          C  
ATOM   7506  C   ALA A 465     -26.135  -6.192 -22.545  1.00  0.270          C  
ATOM   7507  O   ALA A 465     -26.233  -5.237 -23.316  1.00  0.320          O  
ATOM   7508  CB  ALA A 465     -27.478  -5.969 -20.481  1.00  0.320          C  
ATOM   7509  H   ALA A 465     -25.898  -3.889 -20.534  1.00  0.260          H  
ATOM   7510  HA  ALA A 465     -25.523  -6.801 -20.606  1.00  0.280          H  
ATOM   7511 1HB  ALA A 465     -27.957  -6.921 -20.723  1.00  0.380          H  
ATOM   7512 2HB  ALA A 465     -27.450  -5.844 -19.410  1.00  0.380          H  
ATOM   7513 3HB  ALA A 465     -28.043  -5.155 -20.925  1.00  0.380          H  
ATOM   7514  N   ILE A 466     -26.160  -7.448 -22.952  1.00  0.280          N  
ATOM   7515  CA  ILE A 466     -26.364  -7.784 -24.343  1.00  0.370          C  
ATOM   7516  C   ILE A 466     -27.759  -8.344 -24.482  1.00  0.380          C  
ATOM   7517  O   ILE A 466     -28.142  -9.293 -23.793  1.00  0.340          O  
ATOM   7518  CB  ILE A 466     -25.318  -8.774 -24.902  1.00  0.480          C  
ATOM   7519  CG1 ILE A 466     -23.904  -8.139 -24.805  1.00  0.480          C  
ATOM   7520  CG2 ILE A 466     -25.669  -9.129 -26.400  1.00  0.480          C  
ATOM   7521  CD1 ILE A 466     -22.764  -9.082 -25.131  1.00  0.480          C  
ATOM   7522  H   ILE A 466     -26.053  -8.192 -22.263  1.00  0.340          H  
ATOM   7523  HA  ILE A 466     -26.305  -6.875 -24.940  1.00  0.440          H  
ATOM   7524  HB  ILE A 466     -25.322  -9.685 -24.302  1.00  0.580          H  
ATOM   7525 1HG1 ILE A 466     -23.861  -7.301 -25.494  1.00  0.580          H  
ATOM   7526 2HG1 ILE A 466     -23.751  -7.760 -23.790  1.00  0.580          H  
ATOM   7527 1HG2 ILE A 466     -24.953  -9.830 -26.807  1.00  0.580          H  
ATOM   7528 2HG2 ILE A 466     -26.657  -9.589 -26.459  1.00  0.580          H  
ATOM   7529 3HG2 ILE A 466     -25.662  -8.222 -27.005  1.00  0.580          H  
ATOM   7530 1HD1 ILE A 466     -21.835  -8.551 -25.060  1.00  0.580          H  
ATOM   7531 2HD1 ILE A 466     -22.768  -9.916 -24.431  1.00  0.580          H  
ATOM   7532 3HD1 ILE A 466     -22.856  -9.460 -26.144  1.00  0.580          H  
ATOM   7533  N   GLU A 467     -28.512  -7.721 -25.368  1.00  0.580          N  
ATOM   7534  CA  GLU A 467     -29.892  -8.054 -25.641  1.00  0.640          C  
ATOM   7535  C   GLU A 467     -30.042  -9.514 -26.022  1.00  0.540          C  
ATOM   7536  O   GLU A 467     -29.224 -10.061 -26.762  1.00  0.580          O  
ATOM   7537  CB  GLU A 467     -30.426  -7.135 -26.736  1.00  0.870          C  
ATOM   7538  CG  GLU A 467     -31.895  -7.319 -27.093  1.00  0.870          C  
ATOM   7539  CD  GLU A 467     -32.358  -6.334 -28.130  1.00  0.870          C  
ATOM   7540  OE1 GLU A 467     -31.547  -5.569 -28.592  1.00  0.870          O  
ATOM   7541  OE2 GLU A 467     -33.521  -6.337 -28.454  1.00  0.870          O  
ATOM   7542  H   GLU A 467     -28.092  -6.952 -25.875  1.00  0.700          H  
ATOM   7543  HA  GLU A 467     -30.472  -7.880 -24.734  1.00  0.770          H  
ATOM   7544 1HB  GLU A 467     -30.299  -6.100 -26.421  1.00  1.050          H  
ATOM   7545 2HB  GLU A 467     -29.835  -7.265 -27.620  1.00  1.050          H  
ATOM   7546 1HG  GLU A 467     -32.042  -8.324 -27.490  1.00  1.050          H  
ATOM   7547 2HG  GLU A 467     -32.501  -7.216 -26.196  1.00  1.050          H  
ATOM   7548  N   THR A 468     -31.070 -10.143 -25.476  1.00  0.520          N  
ATOM   7549  CA  THR A 468     -31.355 -11.537 -25.726  1.00  0.460          C  
ATOM   7550  C   THR A 468     -31.442 -11.751 -27.224  1.00  0.560          C  
ATOM   7551  O   THR A 468     -32.070 -10.971 -27.935  1.00  1.490          O  
ATOM   7552  CB  THR A 468     -32.678 -11.948 -25.035  1.00  0.670          C  
ATOM   7553  OG1 THR A 468     -32.581 -11.674 -23.618  1.00  0.670          O  
ATOM   7554  CG2 THR A 468     -32.930 -13.441 -25.224  1.00  0.670          C  
ATOM   7555  H   THR A 468     -31.689  -9.635 -24.861  1.00  0.620          H  
ATOM   7556  HA  THR A 468     -30.540 -12.145 -25.334  1.00  0.550          H  
ATOM   7557  HB  THR A 468     -33.506 -11.379 -25.457  1.00  0.800          H  
ATOM   7558  HG1 THR A 468     -33.444 -11.805 -23.202  1.00  0.800          H  
ATOM   7559 1HG2 THR A 468     -33.854 -13.715 -24.723  1.00  0.800          H  
ATOM   7560 2HG2 THR A 468     -33.020 -13.679 -26.280  1.00  0.800          H  
ATOM   7561 3HG2 THR A 468     -32.106 -14.008 -24.795  1.00  0.800          H  
ATOM   7562  N   ASP A 469     -30.773 -12.797 -27.690  1.00  0.690          N  
ATOM   7563  CA  ASP A 469     -30.662 -13.220 -29.086  1.00  0.720          C  
ATOM   7564  C   ASP A 469     -29.797 -12.310 -29.958  1.00  0.490          C  
ATOM   7565  O   ASP A 469     -29.744 -12.475 -31.180  1.00  0.570          O  
ATOM   7566  CB  ASP A 469     -32.047 -13.403 -29.718  1.00  1.000          C  
ATOM   7567  CG  ASP A 469     -32.856 -14.501 -29.021  1.00  1.000          C  
ATOM   7568  OD1 ASP A 469     -32.272 -15.493 -28.631  1.00  1.000          O  
ATOM   7569  OD2 ASP A 469     -34.045 -14.339 -28.876  1.00  1.000          O  
ATOM   7570  H   ASP A 469     -30.299 -13.370 -27.006  1.00  0.830          H  
ATOM   7571  HA  ASP A 469     -30.188 -14.201 -29.088  1.00  0.860          H  
ATOM   7572 1HB  ASP A 469     -32.608 -12.474 -29.705  1.00  1.200          H  
ATOM   7573 2HB  ASP A 469     -31.925 -13.683 -30.764  1.00  1.200          H  
ATOM   7574  N   LYS A 470     -29.060 -11.399 -29.336  1.00  0.650          N  
ATOM   7575  CA  LYS A 470     -28.116 -10.573 -30.057  1.00  1.130          C  
ATOM   7576  C   LYS A 470     -26.708 -10.966 -29.663  1.00  0.570          C  
ATOM   7577  O   LYS A 470     -26.481 -11.594 -28.632  1.00  1.050          O  
ATOM   7578  CB  LYS A 470     -28.360  -9.085 -29.803  1.00  1.390          C  
ATOM   7579  CG  LYS A 470     -29.779  -8.590 -30.154  1.00  1.390          C  
ATOM   7580  CD  LYS A 470     -30.113  -8.697 -31.641  1.00  1.390          C  
ATOM   7581  CE  LYS A 470     -31.478  -8.071 -31.924  1.00  1.390          C  
ATOM   7582  NZ  LYS A 470     -31.871  -8.196 -33.364  1.00  1.390          N  
ATOM   7583  H   LYS A 470     -29.159 -11.248 -28.328  1.00  0.780          H  
ATOM   7584  HA  LYS A 470     -28.215 -10.767 -31.122  1.00  1.360          H  
ATOM   7585 1HB  LYS A 470     -28.188  -8.870 -28.749  1.00  1.670          H  
ATOM   7586 2HB  LYS A 470     -27.648  -8.493 -30.371  1.00  1.670          H  
ATOM   7587 1HG  LYS A 470     -30.511  -9.168 -29.578  1.00  1.670          H  
ATOM   7588 2HG  LYS A 470     -29.875  -7.545 -29.870  1.00  1.670          H  
ATOM   7589 1HD  LYS A 470     -29.351  -8.193 -32.233  1.00  1.670          H  
ATOM   7590 2HD  LYS A 470     -30.154  -9.747 -31.934  1.00  1.670          H  
ATOM   7591 1HE  LYS A 470     -32.227  -8.568 -31.306  1.00  1.670          H  
ATOM   7592 2HE  LYS A 470     -31.448  -7.013 -31.654  1.00  1.670          H  
ATOM   7593 1HZ  LYS A 470     -32.778  -7.772 -33.502  1.00  1.670          H  
ATOM   7594 2HZ  LYS A 470     -31.189  -7.728 -33.945  1.00  1.670          H  
ATOM   7595 3HZ  LYS A 470     -31.915  -9.174 -33.619  1.00  1.670          H  
ATOM   7596  N   GLU A 471     -25.750 -10.618 -30.500  1.00  0.510          N  
ATOM   7597  CA  GLU A 471     -24.366 -10.943 -30.207  1.00  0.610          C  
ATOM   7598  C   GLU A 471     -23.562  -9.833 -29.527  1.00  0.700          C  
ATOM   7599  O   GLU A 471     -22.547 -10.109 -28.892  1.00  1.340          O  
ATOM   7600  CB  GLU A 471     -23.672 -11.390 -31.496  1.00  0.810          C  
ATOM   7601  CG  GLU A 471     -24.230 -12.690 -32.079  1.00  0.810          C  
ATOM   7602  CD  GLU A 471     -23.572 -13.120 -33.380  1.00  0.810          C  
ATOM   7603  OE1 GLU A 471     -22.893 -12.325 -33.987  1.00  0.810          O  
ATOM   7604  OE2 GLU A 471     -23.754 -14.253 -33.758  1.00  0.810          O  
ATOM   7605  H   GLU A 471     -25.983 -10.130 -31.352  1.00  0.610          H  
ATOM   7606  HA  GLU A 471     -24.364 -11.797 -29.530  1.00  0.730          H  
ATOM   7607 1HB  GLU A 471     -23.761 -10.617 -32.252  1.00  0.980          H  
ATOM   7608 2HB  GLU A 471     -22.620 -11.546 -31.300  1.00  0.980          H  
ATOM   7609 1HG  GLU A 471     -24.096 -13.482 -31.343  1.00  0.980          H  
ATOM   7610 2HG  GLU A 471     -25.300 -12.571 -32.244  1.00  0.980          H  
ATOM   7611  N   TYR A 472     -23.986  -8.585 -29.639  1.00  0.240          N  
ATOM   7612  CA  TYR A 472     -23.173  -7.511 -29.082  1.00  0.220          C  
ATOM   7613  C   TYR A 472     -23.946  -6.286 -28.657  1.00  0.250          C  
ATOM   7614  O   TYR A 472     -25.089  -6.061 -29.064  1.00  0.360          O  
ATOM   7615  CB  TYR A 472     -22.130  -7.084 -30.107  1.00  0.320          C  
ATOM   7616  CG  TYR A 472     -22.738  -6.552 -31.356  1.00  0.320          C  
ATOM   7617  CD1 TYR A 472     -22.957  -5.201 -31.518  1.00  0.320          C  
ATOM   7618  CD2 TYR A 472     -23.111  -7.433 -32.345  1.00  0.320          C  
ATOM   7619  CE1 TYR A 472     -23.553  -4.743 -32.670  1.00  0.320          C  
ATOM   7620  CE2 TYR A 472     -23.697  -6.986 -33.486  1.00  0.320          C  
ATOM   7621  CZ  TYR A 472     -23.924  -5.649 -33.657  1.00  0.320          C  
ATOM   7622  OH  TYR A 472     -24.524  -5.208 -34.813  1.00  0.320          O  
ATOM   7623  H   TYR A 472     -24.837  -8.369 -30.131  1.00  0.290          H  
ATOM   7624  HA  TYR A 472     -22.667  -7.893 -28.197  1.00  0.260          H  
ATOM   7625 1HB  TYR A 472     -21.491  -6.314 -29.692  1.00  0.380          H  
ATOM   7626 2HB  TYR A 472     -21.523  -7.908 -30.348  1.00  0.380          H  
ATOM   7627  HD1 TYR A 472     -22.668  -4.498 -30.741  1.00  0.380          H  
ATOM   7628  HD2 TYR A 472     -22.939  -8.489 -32.215  1.00  0.380          H  
ATOM   7629  HE1 TYR A 472     -23.733  -3.679 -32.804  1.00  0.380          H  
ATOM   7630  HE2 TYR A 472     -23.990  -7.694 -34.261  1.00  0.380          H  
ATOM   7631  HH  TYR A 472     -24.587  -4.249 -34.795  1.00  0.380          H  
ATOM   7632  N   TYR A 473     -23.272  -5.473 -27.857  1.00  0.210          N  
ATOM   7633  CA  TYR A 473     -23.747  -4.180 -27.407  1.00  0.240          C  
ATOM   7634  C   TYR A 473     -23.111  -3.074 -28.261  1.00  0.230          C  
ATOM   7635  O   TYR A 473     -21.928  -3.153 -28.607  1.00  0.190          O  
ATOM   7636  CB  TYR A 473     -23.413  -3.971 -25.923  1.00  0.320          C  
ATOM   7637  CG  TYR A 473     -23.898  -2.657 -25.417  1.00  0.320          C  
ATOM   7638  CD1 TYR A 473     -25.216  -2.530 -25.034  1.00  0.320          C  
ATOM   7639  CD2 TYR A 473     -23.057  -1.573 -25.360  1.00  0.320          C  
ATOM   7640  CE1 TYR A 473     -25.692  -1.320 -24.600  1.00  0.320          C  
ATOM   7641  CE2 TYR A 473     -23.545  -0.355 -24.925  1.00  0.320          C  
ATOM   7642  CZ  TYR A 473     -24.847  -0.230 -24.553  1.00  0.320          C  
ATOM   7643  OH  TYR A 473     -25.321   0.989 -24.126  1.00  0.320          O  
ATOM   7644  H   TYR A 473     -22.356  -5.801 -27.542  1.00  0.250          H  
ATOM   7645  HA  TYR A 473     -24.827  -4.133 -27.541  1.00  0.290          H  
ATOM   7646 1HB  TYR A 473     -23.876  -4.761 -25.323  1.00  0.390          H  
ATOM   7647 2HB  TYR A 473     -22.338  -4.029 -25.771  1.00  0.390          H  
ATOM   7648  HD1 TYR A 473     -25.883  -3.393 -25.080  1.00  0.390          H  
ATOM   7649  HD2 TYR A 473     -22.021  -1.679 -25.665  1.00  0.390          H  
ATOM   7650  HE1 TYR A 473     -26.733  -1.222 -24.301  1.00  0.390          H  
ATOM   7651  HE2 TYR A 473     -22.909   0.511 -24.878  1.00  0.390          H  
ATOM   7652  HH  TYR A 473     -26.268   0.926 -23.981  1.00  0.390          H  
ATOM   7653  N   THR A 474     -23.892  -2.064 -28.653  1.00  0.280          N  
ATOM   7654  CA  THR A 474     -23.331  -0.945 -29.420  1.00  0.300          C  
ATOM   7655  C   THR A 474     -23.081   0.256 -28.513  1.00  0.300          C  
ATOM   7656  O   THR A 474     -23.994   0.730 -27.836  1.00  0.310          O  
ATOM   7657  CB  THR A 474     -24.267  -0.515 -30.573  1.00  0.410          C  
ATOM   7658  OG1 THR A 474     -24.447  -1.607 -31.479  1.00  0.410          O  
ATOM   7659  CG2 THR A 474     -23.651   0.665 -31.338  1.00  0.410          C  
ATOM   7660  H   THR A 474     -24.871  -2.046 -28.400  1.00  0.340          H  
ATOM   7661  HA  THR A 474     -22.376  -1.250 -29.848  1.00  0.360          H  
ATOM   7662  HB  THR A 474     -25.235  -0.222 -30.169  1.00  0.490          H  
ATOM   7663  HG1 THR A 474     -24.909  -2.317 -31.026  1.00  0.490          H  
ATOM   7664 1HG2 THR A 474     -24.315   0.949 -32.150  1.00  0.490          H  
ATOM   7665 2HG2 THR A 474     -23.513   1.522 -30.678  1.00  0.490          H  
ATOM   7666 3HG2 THR A 474     -22.682   0.365 -31.747  1.00  0.490          H  
ATOM   7667  N   VAL A 475     -21.850   0.760 -28.533  1.00  0.300          N  
ATOM   7668  CA  VAL A 475     -21.455   1.903 -27.714  1.00  0.310          C  
ATOM   7669  C   VAL A 475     -21.467   3.232 -28.425  1.00  0.310          C  
ATOM   7670  O   VAL A 475     -20.863   3.403 -29.481  1.00  0.300          O  
ATOM   7671  CB  VAL A 475     -20.061   1.661 -27.131  1.00  0.430          C  
ATOM   7672  CG1 VAL A 475     -19.499   2.885 -26.378  1.00  0.430          C  
ATOM   7673  CG2 VAL A 475     -20.176   0.528 -26.188  1.00  0.430          C  
ATOM   7674  H   VAL A 475     -21.159   0.308 -29.148  1.00  0.360          H  
ATOM   7675  HA  VAL A 475     -22.158   1.965 -26.883  1.00  0.370          H  
ATOM   7676  HB  VAL A 475     -19.392   1.428 -27.921  1.00  0.520          H  
ATOM   7677 1HG1 VAL A 475     -18.519   2.647 -25.984  1.00  0.520          H  
ATOM   7678 2HG1 VAL A 475     -19.399   3.735 -27.055  1.00  0.520          H  
ATOM   7679 3HG1 VAL A 475     -20.158   3.154 -25.555  1.00  0.520          H  
ATOM   7680 1HG2 VAL A 475     -19.228   0.313 -25.793  1.00  0.520          H  
ATOM   7681 2HG2 VAL A 475     -20.841   0.790 -25.391  1.00  0.520          H  
ATOM   7682 3HG2 VAL A 475     -20.556  -0.336 -26.711  1.00  0.520          H  
ATOM   7683  N   LYS A 476     -22.114   4.202 -27.794  1.00  0.420          N  
ATOM   7684  CA  LYS A 476     -22.157   5.542 -28.341  1.00  0.500          C  
ATOM   7685  C   LYS A 476     -21.142   6.449 -27.642  1.00  0.530          C  
ATOM   7686  O   LYS A 476     -20.593   7.354 -28.263  1.00  0.860          O  
ATOM   7687  CB  LYS A 476     -23.573   6.105 -28.236  1.00  0.670          C  
ATOM   7688  CG  LYS A 476     -24.648   5.279 -28.998  1.00  0.670          C  
ATOM   7689  CD  LYS A 476     -24.408   5.258 -30.519  1.00  0.670          C  
ATOM   7690  CE  LYS A 476     -25.516   4.518 -31.254  1.00  0.670          C  
ATOM   7691  NZ  LYS A 476     -25.297   4.519 -32.735  1.00  0.670          N  
ATOM   7692  H   LYS A 476     -22.605   3.978 -26.939  1.00  0.500          H  
ATOM   7693  HA  LYS A 476     -21.867   5.504 -29.389  1.00  0.600          H  
ATOM   7694 1HB  LYS A 476     -23.867   6.158 -27.189  1.00  0.800          H  
ATOM   7695 2HB  LYS A 476     -23.588   7.121 -28.630  1.00  0.800          H  
ATOM   7696 1HG  LYS A 476     -24.638   4.250 -28.630  1.00  0.800          H  
ATOM   7697 2HG  LYS A 476     -25.632   5.703 -28.801  1.00  0.800          H  
ATOM   7698 1HD  LYS A 476     -24.333   6.277 -30.899  1.00  0.800          H  
ATOM   7699 2HD  LYS A 476     -23.479   4.734 -30.738  1.00  0.800          H  
ATOM   7700 1HE  LYS A 476     -25.543   3.486 -30.903  1.00  0.800          H  
ATOM   7701 2HE  LYS A 476     -26.474   4.991 -31.038  1.00  0.800          H  
ATOM   7702 1HZ  LYS A 476     -26.047   4.015 -33.188  1.00  0.800          H  
ATOM   7703 2HZ  LYS A 476     -25.282   5.472 -33.073  1.00  0.800          H  
ATOM   7704 3HZ  LYS A 476     -24.414   4.075 -32.952  1.00  0.800          H  
ATOM   7705  N   ASP A 477     -20.887   6.228 -26.350  1.00  0.530          N  
ATOM   7706  CA  ASP A 477     -19.922   7.079 -25.658  1.00  0.660          C  
ATOM   7707  C   ASP A 477     -18.643   6.310 -25.362  1.00  0.460          C  
ATOM   7708  O   ASP A 477     -18.559   5.574 -24.375  1.00  0.530          O  
ATOM   7709  CB  ASP A 477     -20.492   7.641 -24.356  1.00  0.870          C  
ATOM   7710  CG  ASP A 477     -19.545   8.677 -23.651  1.00  0.870          C  
ATOM   7711  OD1 ASP A 477     -18.378   8.847 -24.044  1.00  0.870          O  
ATOM   7712  OD2 ASP A 477     -20.020   9.316 -22.723  1.00  0.870          O  
ATOM   7713  H   ASP A 477     -21.365   5.499 -25.850  1.00  0.640          H  
ATOM   7714  HA  ASP A 477     -19.663   7.919 -26.303  1.00  0.790          H  
ATOM   7715 1HB  ASP A 477     -21.447   8.127 -24.561  1.00  1.050          H  
ATOM   7716 2HB  ASP A 477     -20.687   6.820 -23.664  1.00  1.050          H  
ATOM   7717  N   ASP A 478     -17.655   6.449 -26.232  1.00  0.510          N  
ATOM   7718  CA  ASP A 478     -16.397   5.751 -26.111  1.00  0.630          C  
ATOM   7719  C   ASP A 478     -15.270   6.715 -25.758  1.00  0.600          C  
ATOM   7720  O   ASP A 478     -14.091   6.419 -25.963  1.00  1.100          O  
ATOM   7721  CB  ASP A 478     -16.118   5.004 -27.415  1.00  0.830          C  
ATOM   7722  CG  ASP A 478     -16.100   5.951 -28.584  1.00  0.830          C  
ATOM   7723  OD1 ASP A 478     -16.547   7.072 -28.394  1.00  0.830          O  
ATOM   7724  OD2 ASP A 478     -15.667   5.578 -29.647  1.00  0.830          O  
ATOM   7725  H   ASP A 478     -17.745   7.065 -27.051  1.00  0.610          H  
ATOM   7726  HA  ASP A 478     -16.480   5.019 -25.307  1.00  0.760          H  
ATOM   7727 1HB  ASP A 478     -15.156   4.505 -27.358  1.00  1.000          H  
ATOM   7728 2HB  ASP A 478     -16.883   4.246 -27.583  1.00  1.000          H  
ATOM   7729  N   ARG A 479     -15.601   7.871 -25.190  1.00  0.630          N  
ATOM   7730  CA  ARG A 479     -14.543   8.854 -24.959  1.00  0.920          C  
ATOM   7731  C   ARG A 479     -13.359   8.424 -24.101  1.00  0.680          C  
ATOM   7732  O   ARG A 479     -12.218   8.732 -24.430  1.00  1.100          O  
ATOM   7733  CB  ARG A 479     -15.122  10.103 -24.328  1.00  1.170          C  
ATOM   7734  CG  ARG A 479     -15.929  10.978 -25.265  1.00  1.170          C  
ATOM   7735  CD  ARG A 479     -16.485  12.140 -24.557  1.00  1.170          C  
ATOM   7736  NE  ARG A 479     -17.535  11.726 -23.646  1.00  1.170          N  
ATOM   7737  CZ  ARG A 479     -18.118  12.498 -22.705  1.00  1.170          C  
ATOM   7738  NH1 ARG A 479     -17.750  13.763 -22.535  1.00  1.170          N  
ATOM   7739  NH2 ARG A 479     -19.070  11.969 -21.954  1.00  1.170          N  
ATOM   7740  H   ARG A 479     -16.590   8.085 -24.960  1.00  0.760          H  
ATOM   7741  HA  ARG A 479     -14.153   9.130 -25.939  1.00  1.100          H  
ATOM   7742 1HB  ARG A 479     -15.774   9.813 -23.503  1.00  1.410          H  
ATOM   7743 2HB  ARG A 479     -14.316  10.705 -23.907  1.00  1.410          H  
ATOM   7744 1HG  ARG A 479     -15.297  11.329 -26.078  1.00  1.410          H  
ATOM   7745 2HG  ARG A 479     -16.760  10.396 -25.670  1.00  1.410          H  
ATOM   7746 1HD  ARG A 479     -15.696  12.622 -23.982  1.00  1.410          H  
ATOM   7747 2HD  ARG A 479     -16.906  12.842 -25.276  1.00  1.410          H  
ATOM   7748  HE  ARG A 479     -17.864  10.741 -23.723  1.00  1.410          H  
ATOM   7749 1HH1 ARG A 479     -17.026  14.164 -23.110  1.00  1.410          H  
ATOM   7750 2HH1 ARG A 479     -18.197  14.328 -21.828  1.00  1.410          H  
ATOM   7751 1HH2 ARG A 479     -19.354  10.977 -22.115  1.00  1.410          H  
ATOM   7752 2HH2 ARG A 479     -19.528  12.513 -21.248  1.00  1.410          H  
ATOM   7753  N   ASP A 480     -13.604   7.697 -23.031  1.00  0.320          N  
ATOM   7754  CA  ASP A 480     -12.535   7.337 -22.109  1.00  0.430          C  
ATOM   7755  C   ASP A 480     -12.113   5.879 -22.233  1.00  0.400          C  
ATOM   7756  O   ASP A 480     -11.487   5.323 -21.327  1.00  0.620          O  
ATOM   7757  CB  ASP A 480     -12.993   7.656 -20.690  1.00  0.560          C  
ATOM   7758  CG  ASP A 480     -13.212   9.156 -20.461  1.00  0.560          C  
ATOM   7759  OD1 ASP A 480     -12.355   9.937 -20.807  1.00  0.560          O  
ATOM   7760  OD2 ASP A 480     -14.265   9.511 -19.981  1.00  0.560          O  
ATOM   7761  H   ASP A 480     -14.558   7.433 -22.826  1.00  0.380          H  
ATOM   7762  HA  ASP A 480     -11.666   7.955 -22.334  1.00  0.520          H  
ATOM   7763 1HB  ASP A 480     -13.921   7.129 -20.479  1.00  0.670          H  
ATOM   7764 2HB  ASP A 480     -12.246   7.310 -19.984  1.00  0.670          H  
ATOM   7765  N   SER A 481     -12.446   5.251 -23.351  1.00  0.450          N  
ATOM   7766  CA  SER A 481     -12.157   3.845 -23.541  1.00  0.580          C  
ATOM   7767  C   SER A 481     -10.668   3.449 -23.454  1.00  0.380          C  
ATOM   7768  O   SER A 481      -9.805   4.120 -24.015  1.00  1.210          O  
ATOM   7769  CB  SER A 481     -12.707   3.467 -24.905  1.00  0.760          C  
ATOM   7770  OG  SER A 481     -14.108   3.513 -24.924  1.00  0.760          O  
ATOM   7771  H   SER A 481     -12.944   5.742 -24.107  1.00  0.540          H  
ATOM   7772  HA  SER A 481     -12.738   3.333 -22.786  1.00  0.700          H  
ATOM   7773 1HB  SER A 481     -12.325   4.186 -25.633  1.00  0.910          H  
ATOM   7774 2HB  SER A 481     -12.371   2.524 -25.215  1.00  0.910          H  
ATOM   7775  HG  SER A 481     -14.357   3.382 -25.840  1.00  0.910          H  
ATOM   7776  N   PRO A 482     -10.319   2.316 -22.808  1.00  0.220          N  
ATOM   7777  CA  PRO A 482      -8.978   1.761 -22.731  1.00  0.200          C  
ATOM   7778  C   PRO A 482      -8.572   1.076 -24.036  1.00  0.170          C  
ATOM   7779  O   PRO A 482      -8.508  -0.146 -24.116  1.00  0.230          O  
ATOM   7780  CB  PRO A 482      -9.079   0.798 -21.542  1.00  0.300          C  
ATOM   7781  CG  PRO A 482     -10.497   0.352 -21.539  1.00  0.300          C  
ATOM   7782  CD  PRO A 482     -11.285   1.605 -21.943  1.00  0.300          C  
ATOM   7783  HA  PRO A 482      -8.275   2.575 -22.500  1.00  0.240          H  
ATOM   7784 1HB  PRO A 482      -8.384  -0.029 -21.655  1.00  0.360          H  
ATOM   7785 2HB  PRO A 482      -8.793   1.317 -20.623  1.00  0.360          H  
ATOM   7786 1HG  PRO A 482     -10.621  -0.491 -22.233  1.00  0.360          H  
ATOM   7787 2HG  PRO A 482     -10.781  -0.025 -20.545  1.00  0.360          H  
ATOM   7788 1HD  PRO A 482     -12.168   1.323 -22.462  1.00  0.360          H  
ATOM   7789 2HD  PRO A 482     -11.514   2.210 -21.050  1.00  0.360          H  
ATOM   7790  N   VAL A 483      -8.307   1.900 -25.036  1.00  0.140          N  
ATOM   7791  CA  VAL A 483      -7.932   1.517 -26.404  1.00  0.180          C  
ATOM   7792  C   VAL A 483      -6.996   0.314 -26.555  1.00  0.150          C  
ATOM   7793  O   VAL A 483      -7.264  -0.596 -27.337  1.00  0.170          O  
ATOM   7794  CB  VAL A 483      -7.301   2.760 -27.083  1.00  0.240          C  
ATOM   7795  CG1 VAL A 483      -6.616   2.423 -28.400  1.00  0.240          C  
ATOM   7796  CG2 VAL A 483      -8.423   3.761 -27.359  1.00  0.240          C  
ATOM   7797  H   VAL A 483      -8.436   2.893 -24.814  1.00  0.170          H  
ATOM   7798  HA  VAL A 483      -8.853   1.292 -26.935  1.00  0.220          H  
ATOM   7799  HB  VAL A 483      -6.556   3.198 -26.419  1.00  0.280          H  
ATOM   7800 1HG1 VAL A 483      -6.199   3.328 -28.834  1.00  0.280          H  
ATOM   7801 2HG1 VAL A 483      -5.814   1.732 -28.218  1.00  0.280          H  
ATOM   7802 3HG1 VAL A 483      -7.321   1.990 -29.088  1.00  0.280          H  
ATOM   7803 1HG2 VAL A 483      -8.009   4.655 -27.821  1.00  0.280          H  
ATOM   7804 2HG2 VAL A 483      -9.153   3.310 -28.033  1.00  0.280          H  
ATOM   7805 3HG2 VAL A 483      -8.917   4.036 -26.431  1.00  0.280          H  
ATOM   7806  N   PHE A 484      -5.919   0.272 -25.791  1.00  0.150          N  
ATOM   7807  CA  PHE A 484      -4.930  -0.794 -25.972  1.00  0.150          C  
ATOM   7808  C   PHE A 484      -5.331  -2.122 -25.325  1.00  0.130          C  
ATOM   7809  O   PHE A 484      -4.577  -3.098 -25.364  1.00  0.130          O  
ATOM   7810  CB  PHE A 484      -3.583  -0.331 -25.434  1.00  0.210          C  
ATOM   7811  CG  PHE A 484      -3.035   0.822 -26.210  1.00  0.210          C  
ATOM   7812  CD1 PHE A 484      -2.948   2.077 -25.642  1.00  0.210          C  
ATOM   7813  CD2 PHE A 484      -2.637   0.672 -27.516  1.00  0.210          C  
ATOM   7814  CE1 PHE A 484      -2.454   3.139 -26.368  1.00  0.210          C  
ATOM   7815  CE2 PHE A 484      -2.145   1.735 -28.241  1.00  0.210          C  
ATOM   7816  CZ  PHE A 484      -2.050   2.957 -27.661  1.00  0.210          C  
ATOM   7817  H   PHE A 484      -5.756   1.039 -25.156  1.00  0.180          H  
ATOM   7818  HA  PHE A 484      -4.826  -0.971 -27.041  1.00  0.180          H  
ATOM   7819 1HB  PHE A 484      -3.675  -0.038 -24.404  1.00  0.250          H  
ATOM   7820 2HB  PHE A 484      -2.870  -1.146 -25.471  1.00  0.250          H  
ATOM   7821  HD1 PHE A 484      -3.266   2.227 -24.611  1.00  0.250          H  
ATOM   7822  HD2 PHE A 484      -2.716  -0.309 -27.986  1.00  0.250          H  
ATOM   7823  HE1 PHE A 484      -2.380   4.127 -25.912  1.00  0.250          H  
ATOM   7824  HE2 PHE A 484      -1.832   1.602 -29.278  1.00  0.250          H  
ATOM   7825  HZ  PHE A 484      -1.658   3.790 -28.224  1.00  0.250          H  
ATOM   7826  N   TRP A 485      -6.525  -2.149 -24.738  1.00  0.120          N  
ATOM   7827  CA  TRP A 485      -7.107  -3.318 -24.125  1.00  0.110          C  
ATOM   7828  C   TRP A 485      -8.272  -3.824 -24.979  1.00  0.120          C  
ATOM   7829  O   TRP A 485      -8.978  -4.750 -24.578  1.00  0.140          O  
ATOM   7830  CB  TRP A 485      -7.572  -2.990 -22.695  1.00  0.160          C  
ATOM   7831  CG  TRP A 485      -6.429  -2.708 -21.716  1.00  0.160          C  
ATOM   7832  CD1 TRP A 485      -5.932  -3.570 -20.790  1.00  0.160          C  
ATOM   7833  CD2 TRP A 485      -5.618  -1.502 -21.593  1.00  0.160          C  
ATOM   7834  NE1 TRP A 485      -4.891  -2.983 -20.110  1.00  0.160          N  
ATOM   7835  CE2 TRP A 485      -4.687  -1.738 -20.591  1.00  0.160          C  
ATOM   7836  CE3 TRP A 485      -5.605  -0.276 -22.242  1.00  0.160          C  
ATOM   7837  CZ2 TRP A 485      -3.752  -0.795 -20.228  1.00  0.160          C  
ATOM   7838  CZ3 TRP A 485      -4.672   0.675 -21.880  1.00  0.160          C  
ATOM   7839  CH2 TRP A 485      -3.766   0.423 -20.900  1.00  0.160          C  
ATOM   7840  H   TRP A 485      -7.097  -1.302 -24.716  1.00  0.140          H  
ATOM   7841  HA  TRP A 485      -6.355  -4.091 -24.070  1.00  0.130          H  
ATOM   7842 1HB  TRP A 485      -8.240  -2.141 -22.715  1.00  0.190          H  
ATOM   7843 2HB  TRP A 485      -8.141  -3.833 -22.302  1.00  0.190          H  
ATOM   7844  HD1 TRP A 485      -6.305  -4.582 -20.610  1.00  0.190          H  
ATOM   7845  HE1 TRP A 485      -4.322  -3.404 -19.345  1.00  0.190          H  
ATOM   7846  HE3 TRP A 485      -6.309  -0.068 -23.014  1.00  0.190          H  
ATOM   7847  HZ2 TRP A 485      -3.020  -0.990 -19.440  1.00  0.190          H  
ATOM   7848  HZ3 TRP A 485      -4.682   1.628 -22.398  1.00  0.190          H  
ATOM   7849  HH2 TRP A 485      -3.041   1.191 -20.633  1.00  0.190          H  
ATOM   7850  N   TYR A 486      -8.517  -3.203 -26.146  1.00  0.150          N  
ATOM   7851  CA  TYR A 486      -9.655  -3.634 -26.949  1.00  0.210          C  
ATOM   7852  C   TYR A 486      -9.397  -4.295 -28.265  1.00  0.190          C  
ATOM   7853  O   TYR A 486      -8.433  -4.022 -28.978  1.00  0.190          O  
ATOM   7854  CB  TYR A 486     -10.600  -2.518 -27.287  1.00  0.270          C  
ATOM   7855  CG  TYR A 486     -11.350  -2.010 -26.201  1.00  0.270          C  
ATOM   7856  CD1 TYR A 486     -11.146  -0.756 -25.823  1.00  0.270          C  
ATOM   7857  CD2 TYR A 486     -12.269  -2.817 -25.545  1.00  0.270          C  
ATOM   7858  CE1 TYR A 486     -11.852  -0.256 -24.839  1.00  0.270          C  
ATOM   7859  CE2 TYR A 486     -12.980  -2.306 -24.516  1.00  0.270          C  
ATOM   7860  CZ  TYR A 486     -12.787  -1.009 -24.179  1.00  0.270          C  
ATOM   7861  OH  TYR A 486     -13.507  -0.437 -23.181  1.00  0.270          O  
ATOM   7862  H   TYR A 486      -7.934  -2.426 -26.477  1.00  0.180          H  
ATOM   7863  HA  TYR A 486     -10.206  -4.365 -26.359  1.00  0.250          H  
ATOM   7864 1HB  TYR A 486     -10.029  -1.699 -27.715  1.00  0.320          H  
ATOM   7865 2HB  TYR A 486     -11.277  -2.857 -28.039  1.00  0.320          H  
ATOM   7866  HD1 TYR A 486     -10.418  -0.146 -26.331  1.00  0.320          H  
ATOM   7867  HD2 TYR A 486     -12.423  -3.852 -25.853  1.00  0.320          H  
ATOM   7868  HE1 TYR A 486     -11.683   0.735 -24.561  1.00  0.320          H  
ATOM   7869  HE2 TYR A 486     -13.713  -2.915 -23.985  1.00  0.320          H  
ATOM   7870  HH  TYR A 486     -13.969  -1.112 -22.675  1.00  0.320          H  
ATOM   7871  N   ALA A 487     -10.344  -5.159 -28.571  1.00  0.190          N  
ATOM   7872  CA  ALA A 487     -10.481  -5.863 -29.817  1.00  0.170          C  
ATOM   7873  C   ALA A 487     -10.776  -4.892 -30.948  1.00  0.160          C  
ATOM   7874  O   ALA A 487     -11.483  -3.906 -30.724  1.00  0.170          O  
ATOM   7875  CB  ALA A 487     -11.578  -6.877 -29.660  1.00  0.250          C  
ATOM   7876  H   ALA A 487     -11.032  -5.343 -27.853  1.00  0.230          H  
ATOM   7877  HA  ALA A 487      -9.550  -6.347 -30.026  1.00  0.200          H  
ATOM   7878 1HB  ALA A 487     -11.694  -7.434 -30.562  1.00  0.300          H  
ATOM   7879 2HB  ALA A 487     -11.349  -7.551 -28.863  1.00  0.300          H  
ATOM   7880 3HB  ALA A 487     -12.506  -6.362 -29.430  1.00  0.300          H  
ATOM   7881  N   PRO A 488     -10.328  -5.152 -32.184  1.00  0.170          N  
ATOM   7882  CA  PRO A 488     -10.550  -4.297 -33.323  1.00  0.190          C  
ATOM   7883  C   PRO A 488     -12.022  -4.066 -33.634  1.00  0.200          C  
ATOM   7884  O   PRO A 488     -12.374  -2.996 -34.109  1.00  0.210          O  
ATOM   7885  CB  PRO A 488      -9.836  -5.054 -34.443  1.00  0.290          C  
ATOM   7886  CG  PRO A 488      -9.735  -6.477 -33.943  1.00  0.290          C  
ATOM   7887  CD  PRO A 488      -9.582  -6.355 -32.477  1.00  0.290          C  
ATOM   7888  HA  PRO A 488     -10.042  -3.344 -33.151  1.00  0.230          H  
ATOM   7889 1HB  PRO A 488     -10.426  -4.983 -35.368  1.00  0.340          H  
ATOM   7890 2HB  PRO A 488      -8.858  -4.595 -34.649  1.00  0.340          H  
ATOM   7891 1HG  PRO A 488     -10.624  -7.070 -34.242  1.00  0.340          H  
ATOM   7892 2HG  PRO A 488      -8.878  -6.985 -34.378  1.00  0.340          H  
ATOM   7893 1HD  PRO A 488      -9.998  -7.249 -32.015  1.00  0.340          H  
ATOM   7894 2HD  PRO A 488      -8.553  -6.195 -32.225  1.00  0.340          H  
ATOM   7895  N   GLU A 489     -12.938  -4.967 -33.275  1.00  0.210          N  
ATOM   7896  CA  GLU A 489     -14.327  -4.653 -33.593  1.00  0.220          C  
ATOM   7897  C   GLU A 489     -14.868  -3.533 -32.703  1.00  0.210          C  
ATOM   7898  O   GLU A 489     -15.857  -2.869 -33.050  1.00  0.230          O  
ATOM   7899  CB  GLU A 489     -15.211  -5.889 -33.457  1.00  0.300          C  
ATOM   7900  CG  GLU A 489     -15.363  -6.394 -32.047  1.00  0.300          C  
ATOM   7901  CD  GLU A 489     -14.285  -7.256 -31.642  1.00  0.300          C  
ATOM   7902  OE1 GLU A 489     -13.397  -7.502 -32.442  1.00  0.300          O  
ATOM   7903  OE2 GLU A 489     -14.270  -7.658 -30.505  1.00  0.300          O  
ATOM   7904  H   GLU A 489     -12.718  -5.883 -32.869  1.00  0.250          H  
ATOM   7905  HA  GLU A 489     -14.371  -4.318 -34.629  1.00  0.260          H  
ATOM   7906 1HB  GLU A 489     -16.211  -5.658 -33.830  1.00  0.360          H  
ATOM   7907 2HB  GLU A 489     -14.813  -6.696 -34.072  1.00  0.360          H  
ATOM   7908 1HG  GLU A 489     -15.478  -5.597 -31.334  1.00  0.360          H  
ATOM   7909 2HG  GLU A 489     -16.257  -6.966 -32.018  1.00  0.360          H  
ATOM   7910  N   CYS A 490     -14.206  -3.307 -31.566  1.00  0.180          N  
ATOM   7911  CA  CYS A 490     -14.623  -2.295 -30.630  1.00  0.170          C  
ATOM   7912  C   CYS A 490     -14.019  -0.987 -31.102  1.00  0.180          C  
ATOM   7913  O   CYS A 490     -14.678   0.055 -31.158  1.00  0.210          O  
ATOM   7914  CB  CYS A 490     -14.050  -2.615 -29.266  1.00  0.240          C  
ATOM   7915  SG  CYS A 490     -14.647  -4.151 -28.578  1.00  0.240          S  
ATOM   7916  H   CYS A 490     -13.374  -3.855 -31.349  1.00  0.220          H  
ATOM   7917  HA  CYS A 490     -15.708  -2.237 -30.595  1.00  0.200          H  
ATOM   7918 1HB  CYS A 490     -12.994  -2.666 -29.336  1.00  0.290          H  
ATOM   7919 2HB  CYS A 490     -14.281  -1.818 -28.584  1.00  0.290          H  
ATOM   7920  HG  CYS A 490     -15.893  -4.086 -29.135  1.00  0.290          H  
ATOM   7921  N   LEU A 491     -12.768  -1.089 -31.556  1.00  0.180          N  
ATOM   7922  CA  LEU A 491     -11.999   0.059 -32.013  1.00  0.180          C  
ATOM   7923  C   LEU A 491     -12.522   0.602 -33.346  1.00  0.210          C  
ATOM   7924  O   LEU A 491     -12.471   1.809 -33.592  1.00  0.210          O  
ATOM   7925  CB  LEU A 491     -10.531  -0.348 -32.171  1.00  0.250          C  
ATOM   7926  CG  LEU A 491      -9.760  -0.752 -30.867  1.00  0.250          C  
ATOM   7927  CD1 LEU A 491      -8.392  -1.305 -31.244  1.00  0.250          C  
ATOM   7928  CD2 LEU A 491      -9.606   0.441 -29.938  1.00  0.250          C  
ATOM   7929  H   LEU A 491     -12.313  -2.005 -31.494  1.00  0.220          H  
ATOM   7930  HA  LEU A 491     -12.090   0.851 -31.276  1.00  0.220          H  
ATOM   7931 1HB  LEU A 491     -10.490  -1.171 -32.861  1.00  0.300          H  
ATOM   7932 2HB  LEU A 491     -10.003   0.489 -32.614  1.00  0.300          H  
ATOM   7933  HG  LEU A 491     -10.309  -1.544 -30.350  1.00  0.300          H  
ATOM   7934 1HD1 LEU A 491      -7.865  -1.606 -30.332  1.00  0.300          H  
ATOM   7935 2HD1 LEU A 491      -8.504  -2.170 -31.884  1.00  0.300          H  
ATOM   7936 3HD1 LEU A 491      -7.814  -0.545 -31.765  1.00  0.300          H  
ATOM   7937 1HD2 LEU A 491      -9.064   0.120 -29.055  1.00  0.300          H  
ATOM   7938 2HD2 LEU A 491      -9.052   1.219 -30.441  1.00  0.300          H  
ATOM   7939 3HD2 LEU A 491     -10.574   0.823 -29.638  1.00  0.300          H  
ATOM   7940  N   ILE A 492     -13.022  -0.292 -34.202  1.00  0.220          N  
ATOM   7941  CA  ILE A 492     -13.515   0.076 -35.520  1.00  0.250          C  
ATOM   7942  C   ILE A 492     -15.004   0.462 -35.509  1.00  0.260          C  
ATOM   7943  O   ILE A 492     -15.366   1.480 -36.098  1.00  0.290          O  
ATOM   7944  CB  ILE A 492     -13.333  -1.084 -36.530  1.00  0.340          C  
ATOM   7945  CG1 ILE A 492     -11.837  -1.416 -36.705  1.00  0.340          C  
ATOM   7946  CG2 ILE A 492     -13.902  -0.640 -37.914  1.00  0.340          C  
ATOM   7947  CD1 ILE A 492     -11.566  -2.757 -37.417  1.00  0.340          C  
ATOM   7948  H   ILE A 492     -12.998  -1.277 -33.944  1.00  0.260          H  
ATOM   7949  HA  ILE A 492     -12.944   0.934 -35.869  1.00  0.300          H  
ATOM   7950  HB  ILE A 492     -13.850  -1.974 -36.171  1.00  0.410          H  
ATOM   7951 1HG1 ILE A 492     -11.383  -0.617 -37.276  1.00  0.410          H  
ATOM   7952 2HG1 ILE A 492     -11.364  -1.445 -35.728  1.00  0.410          H  
ATOM   7953 1HG2 ILE A 492     -13.789  -1.431 -38.642  1.00  0.410          H  
ATOM   7954 2HG2 ILE A 492     -14.940  -0.389 -37.848  1.00  0.410          H  
ATOM   7955 3HG2 ILE A 492     -13.359   0.243 -38.252  1.00  0.410          H  
ATOM   7956 1HD1 ILE A 492     -10.505  -2.921 -37.498  1.00  0.410          H  
ATOM   7957 2HD1 ILE A 492     -12.007  -3.565 -36.831  1.00  0.410          H  
ATOM   7958 3HD1 ILE A 492     -11.996  -2.761 -38.408  1.00  0.410          H  
ATOM   7959  N   GLN A 493     -15.894  -0.378 -34.935  1.00  0.260          N  
ATOM   7960  CA  GLN A 493     -17.325  -0.080 -34.995  1.00  0.280          C  
ATOM   7961  C   GLN A 493     -18.056   0.064 -33.652  1.00  0.270          C  
ATOM   7962  O   GLN A 493     -19.289   0.050 -33.644  1.00  0.300          O  
ATOM   7963  CB  GLN A 493     -18.060  -1.159 -35.804  1.00  0.380          C  
ATOM   7964  CG  GLN A 493     -17.635  -1.271 -37.252  1.00  0.380          C  
ATOM   7965  CD  GLN A 493     -18.480  -2.251 -38.050  1.00  0.380          C  
ATOM   7966  OE1 GLN A 493     -18.712  -3.412 -37.641  1.00  0.380          O  
ATOM   7967  NE2 GLN A 493     -18.955  -1.785 -39.204  1.00  0.380          N  
ATOM   7968  H   GLN A 493     -15.617  -1.225 -34.439  1.00  0.310          H  
ATOM   7969  HA  GLN A 493     -17.443   0.867 -35.517  1.00  0.340          H  
ATOM   7970 1HB  GLN A 493     -17.900  -2.129 -35.331  1.00  0.460          H  
ATOM   7971 2HB  GLN A 493     -19.124  -0.956 -35.789  1.00  0.460          H  
ATOM   7972 1HG  GLN A 493     -17.666  -0.290 -37.725  1.00  0.460          H  
ATOM   7973 2HG  GLN A 493     -16.632  -1.662 -37.253  1.00  0.460          H  
ATOM   7974 1HE2 GLN A 493     -19.517  -2.365 -39.796  1.00  0.460          H  
ATOM   7975 2HE2 GLN A 493     -18.742  -0.849 -39.491  1.00  0.460          H  
ATOM   7976  N   CYS A 494     -17.348   0.190 -32.522  1.00  0.240          N  
ATOM   7977  CA  CYS A 494     -17.984   0.278 -31.210  1.00  0.230          C  
ATOM   7978  C   CYS A 494     -18.872  -0.920 -30.891  1.00  0.220          C  
ATOM   7979  O   CYS A 494     -19.919  -0.768 -30.249  1.00  0.230          O  
ATOM   7980  CB  CYS A 494     -18.839   1.539 -31.070  1.00  0.330          C  
ATOM   7981  SG  CYS A 494     -17.950   3.078 -31.153  1.00  0.330          S  
ATOM   7982  H   CYS A 494     -16.328   0.220 -32.505  1.00  0.290          H  
ATOM   7983  HA  CYS A 494     -17.189   0.324 -30.466  1.00  0.280          H  
ATOM   7984 1HB  CYS A 494     -19.624   1.565 -31.817  1.00  0.390          H  
ATOM   7985 2HB  CYS A 494     -19.329   1.513 -30.127  1.00  0.390          H  
ATOM   7986  HG  CYS A 494     -18.952   3.806 -30.618  1.00  0.390          H  
ATOM   7987  N   LYS A 495     -18.459  -2.122 -31.314  1.00  0.210          N  
ATOM   7988  CA  LYS A 495     -19.239  -3.321 -31.030  1.00  0.200          C  
ATOM   7989  C   LYS A 495     -18.592  -4.157 -29.941  1.00  0.170          C  
ATOM   7990  O   LYS A 495     -17.421  -4.520 -30.033  1.00  0.180          O  
ATOM   7991  CB  LYS A 495     -19.412  -4.139 -32.299  1.00  0.280          C  
ATOM   7992  CG  LYS A 495     -20.227  -3.437 -33.357  1.00  0.280          C  
ATOM   7993  CD  LYS A 495     -20.365  -4.284 -34.607  1.00  0.280          C  
ATOM   7994  CE  LYS A 495     -21.224  -3.590 -35.654  1.00  0.280          C  
ATOM   7995  NZ  LYS A 495     -21.218  -4.326 -36.949  1.00  0.280          N  
ATOM   7996  H   LYS A 495     -17.588  -2.222 -31.849  1.00  0.250          H  
ATOM   7997  HA  LYS A 495     -20.226  -3.024 -30.673  1.00  0.240          H  
ATOM   7998 1HB  LYS A 495     -18.432  -4.377 -32.718  1.00  0.340          H  
ATOM   7999 2HB  LYS A 495     -19.912  -5.073 -32.058  1.00  0.340          H  
ATOM   8000 1HG  LYS A 495     -21.200  -3.178 -32.963  1.00  0.340          H  
ATOM   8001 2HG  LYS A 495     -19.725  -2.515 -33.620  1.00  0.340          H  
ATOM   8002 1HD  LYS A 495     -19.375  -4.460 -35.034  1.00  0.340          H  
ATOM   8003 2HD  LYS A 495     -20.809  -5.249 -34.354  1.00  0.340          H  
ATOM   8004 1HE  LYS A 495     -22.244  -3.529 -35.290  1.00  0.340          H  
ATOM   8005 2HE  LYS A 495     -20.850  -2.585 -35.817  1.00  0.340          H  
ATOM   8006 1HZ  LYS A 495     -21.787  -3.841 -37.622  1.00  0.340          H  
ATOM   8007 2HZ  LYS A 495     -20.243  -4.355 -37.281  1.00  0.340          H  
ATOM   8008 3HZ  LYS A 495     -21.570  -5.261 -36.823  1.00  0.340          H  
ATOM   8009  N   PHE A 496     -19.366  -4.465 -28.903  1.00  0.150          N  
ATOM   8010  CA  PHE A 496     -18.857  -5.212 -27.761  1.00  0.140          C  
ATOM   8011  C   PHE A 496     -19.547  -6.563 -27.545  1.00  0.150          C  
ATOM   8012  O   PHE A 496     -20.735  -6.651 -27.212  1.00  0.170          O  
ATOM   8013  CB  PHE A 496     -18.949  -4.301 -26.540  1.00  0.200          C  
ATOM   8014  CG  PHE A 496     -18.040  -3.090 -26.702  1.00  0.200          C  
ATOM   8015  CD1 PHE A 496     -18.430  -2.004 -27.458  1.00  0.200          C  
ATOM   8016  CD2 PHE A 496     -16.803  -3.030 -26.116  1.00  0.200          C  
ATOM   8017  CE1 PHE A 496     -17.602  -0.921 -27.625  1.00  0.200          C  
ATOM   8018  CE2 PHE A 496     -16.011  -1.921 -26.281  1.00  0.200          C  
ATOM   8019  CZ  PHE A 496     -16.410  -0.879 -27.034  1.00  0.200          C  
ATOM   8020  H   PHE A 496     -20.325  -4.106 -28.878  1.00  0.180          H  
ATOM   8021  HA  PHE A 496     -17.800  -5.417 -27.938  1.00  0.170          H  
ATOM   8022 1HB  PHE A 496     -19.973  -3.950 -26.416  1.00  0.240          H  
ATOM   8023 2HB  PHE A 496     -18.662  -4.839 -25.648  1.00  0.240          H  
ATOM   8024  HD1 PHE A 496     -19.412  -2.009 -27.948  1.00  0.240          H  
ATOM   8025  HD2 PHE A 496     -16.443  -3.869 -25.520  1.00  0.240          H  
ATOM   8026  HE1 PHE A 496     -17.920  -0.098 -28.230  1.00  0.240          H  
ATOM   8027  HE2 PHE A 496     -15.066  -1.878 -25.831  1.00  0.240          H  
ATOM   8028  HZ  PHE A 496     -15.760  -0.013 -27.164  1.00  0.240          H  
ATOM   8029  N   TYR A 497     -18.760  -7.612 -27.740  1.00  0.200          N  
ATOM   8030  CA  TYR A 497     -19.161  -9.022 -27.693  1.00  0.270          C  
ATOM   8031  C   TYR A 497     -18.534  -9.690 -26.482  1.00  0.170          C  
ATOM   8032  O   TYR A 497     -17.535  -9.198 -25.970  1.00  0.130          O  
ATOM   8033  CB  TYR A 497     -18.599  -9.761 -28.918  1.00  0.350          C  
ATOM   8034  CG  TYR A 497     -19.071  -9.332 -30.276  1.00  0.350          C  
ATOM   8035  CD1 TYR A 497     -18.532  -8.200 -30.872  1.00  0.350          C  
ATOM   8036  CD2 TYR A 497     -19.992 -10.099 -30.964  1.00  0.350          C  
ATOM   8037  CE1 TYR A 497     -18.924  -7.835 -32.137  1.00  0.350          C  
ATOM   8038  CE2 TYR A 497     -20.378  -9.728 -32.236  1.00  0.350          C  
ATOM   8039  CZ  TYR A 497     -19.841  -8.599 -32.817  1.00  0.350          C  
ATOM   8040  OH  TYR A 497     -20.219  -8.232 -34.082  1.00  0.350          O  
ATOM   8041  H   TYR A 497     -17.789  -7.414 -27.991  1.00  0.240          H  
ATOM   8042  HA  TYR A 497     -20.248  -9.100 -27.633  1.00  0.320          H  
ATOM   8043 1HB  TYR A 497     -17.512  -9.667 -28.909  1.00  0.420          H  
ATOM   8044 2HB  TYR A 497     -18.819 -10.820 -28.817  1.00  0.420          H  
ATOM   8045  HD1 TYR A 497     -17.794  -7.597 -30.341  1.00  0.420          H  
ATOM   8046  HD2 TYR A 497     -20.407 -10.996 -30.507  1.00  0.420          H  
ATOM   8047  HE1 TYR A 497     -18.502  -6.950 -32.604  1.00  0.420          H  
ATOM   8048  HE2 TYR A 497     -21.104 -10.333 -32.786  1.00  0.420          H  
ATOM   8049  HH  TYR A 497     -20.984  -8.756 -34.336  1.00  0.420          H  
ATOM   8050  N   ILE A 498     -19.009 -10.865 -26.084  1.00  0.190          N  
ATOM   8051  CA  ILE A 498     -18.325 -11.568 -24.993  1.00  0.180          C  
ATOM   8052  C   ILE A 498     -16.885 -11.847 -25.464  1.00  0.140          C  
ATOM   8053  O   ILE A 498     -15.932 -11.790 -24.685  1.00  0.150          O  
ATOM   8054  CB  ILE A 498     -19.042 -12.860 -24.567  1.00  0.260          C  
ATOM   8055  CG1 ILE A 498     -20.500 -12.519 -24.023  1.00  0.260          C  
ATOM   8056  CG2 ILE A 498     -18.194 -13.611 -23.486  1.00  0.260          C  
ATOM   8057  CD1 ILE A 498     -20.587 -11.532 -22.857  1.00  0.260          C  
ATOM   8058  H   ILE A 498     -19.831 -11.260 -26.525  1.00  0.230          H  
ATOM   8059  HA  ILE A 498     -18.253 -10.909 -24.129  1.00  0.220          H  
ATOM   8060  HB  ILE A 498     -19.165 -13.509 -25.431  1.00  0.310          H  
ATOM   8061 1HG1 ILE A 498     -21.094 -12.120 -24.842  1.00  0.310          H  
ATOM   8062 2HG1 ILE A 498     -20.956 -13.451 -23.688  1.00  0.310          H  
ATOM   8063 1HG2 ILE A 498     -18.708 -14.526 -23.200  1.00  0.310          H  
ATOM   8064 2HG2 ILE A 498     -17.214 -13.867 -23.886  1.00  0.310          H  
ATOM   8065 3HG2 ILE A 498     -18.061 -12.981 -22.606  1.00  0.310          H  
ATOM   8066 1HD1 ILE A 498     -21.634 -11.403 -22.573  1.00  0.310          H  
ATOM   8067 2HD1 ILE A 498     -20.035 -11.900 -22.004  1.00  0.310          H  
ATOM   8068 3HD1 ILE A 498     -20.190 -10.567 -23.139  1.00  0.310          H  
ATOM   8069  N   ALA A 499     -16.742 -12.158 -26.746  1.00  0.140          N  
ATOM   8070  CA  ALA A 499     -15.451 -12.388 -27.374  1.00  0.140          C  
ATOM   8071  C   ALA A 499     -14.525 -11.155 -27.241  1.00  0.120          C  
ATOM   8072  O   ALA A 499     -13.298 -11.291 -27.337  1.00  0.130          O  
ATOM   8073  CB  ALA A 499     -15.664 -12.714 -28.834  1.00  0.200          C  
ATOM   8074  H   ALA A 499     -17.575 -12.224 -27.311  1.00  0.170          H  
ATOM   8075  HA  ALA A 499     -14.975 -13.235 -26.881  1.00  0.170          H  
ATOM   8076 1HB  ALA A 499     -14.729 -12.916 -29.323  1.00  0.240          H  
ATOM   8077 2HB  ALA A 499     -16.303 -13.591 -28.928  1.00  0.240          H  
ATOM   8078 3HB  ALA A 499     -16.140 -11.867 -29.298  1.00  0.240          H  
ATOM   8079  N   SER A 500     -15.100  -9.944 -27.111  1.00  0.110          N  
ATOM   8080  CA  SER A 500     -14.327  -8.717 -26.989  1.00  0.100          C  
ATOM   8081  C   SER A 500     -13.664  -8.782 -25.622  1.00  0.090          C  
ATOM   8082  O   SER A 500     -12.483  -8.461 -25.471  1.00  0.090          O  
ATOM   8083  CB  SER A 500     -15.219  -7.491 -27.061  1.00  0.140          C  
ATOM   8084  OG  SER A 500     -15.904  -7.427 -28.298  1.00  0.140          O  
ATOM   8085  H   SER A 500     -16.102  -9.850 -27.013  1.00  0.130          H  
ATOM   8086  HA  SER A 500     -13.566  -8.672 -27.768  1.00  0.120          H  
ATOM   8087 1HB  SER A 500     -15.920  -7.482 -26.241  1.00  0.170          H  
ATOM   8088 2HB  SER A 500     -14.598  -6.611 -26.948  1.00  0.170          H  
ATOM   8089  HG  SER A 500     -15.233  -7.271 -29.008  1.00  0.170          H  
ATOM   8090  N   ASP A 501     -14.434  -9.235 -24.619  1.00  0.090          N  
ATOM   8091  CA  ASP A 501     -13.876  -9.412 -23.277  1.00  0.080          C  
ATOM   8092  C   ASP A 501     -12.762 -10.450 -23.264  1.00  0.080          C  
ATOM   8093  O   ASP A 501     -11.805 -10.312 -22.500  1.00  0.080          O  
ATOM   8094  CB  ASP A 501     -14.914  -9.774 -22.237  1.00  0.120          C  
ATOM   8095  CG  ASP A 501     -15.789  -8.608 -21.710  1.00  0.120          C  
ATOM   8096  OD1 ASP A 501     -15.464  -7.426 -21.863  1.00  0.120          O  
ATOM   8097  OD2 ASP A 501     -16.803  -8.925 -21.126  1.00  0.120          O  
ATOM   8098  H   ASP A 501     -15.426  -9.418 -24.823  1.00  0.110          H  
ATOM   8099  HA  ASP A 501     -13.443  -8.460 -22.970  1.00  0.100          H  
ATOM   8100 1HB  ASP A 501     -15.580 -10.523 -22.651  1.00  0.140          H  
ATOM   8101 2HB  ASP A 501     -14.405 -10.237 -21.434  1.00  0.140          H  
ATOM   8102  N   VAL A 502     -12.876 -11.484 -24.102  1.00  0.100          N  
ATOM   8103  CA  VAL A 502     -11.810 -12.487 -24.189  1.00  0.110          C  
ATOM   8104  C   VAL A 502     -10.517 -11.810 -24.640  1.00  0.110          C  
ATOM   8105  O   VAL A 502      -9.456 -12.050 -24.059  1.00  0.110          O  
ATOM   8106  CB  VAL A 502     -12.156 -13.625 -25.161  1.00  0.150          C  
ATOM   8107  CG1 VAL A 502     -10.931 -14.489 -25.385  1.00  0.150          C  
ATOM   8108  CG2 VAL A 502     -13.300 -14.463 -24.585  1.00  0.150          C  
ATOM   8109  H   VAL A 502     -13.753 -11.563 -24.629  1.00  0.120          H  
ATOM   8110  HA  VAL A 502     -11.655 -12.920 -23.203  1.00  0.130          H  
ATOM   8111  HB  VAL A 502     -12.442 -13.212 -26.115  1.00  0.180          H  
ATOM   8112 1HG1 VAL A 502     -11.156 -15.263 -26.074  1.00  0.180          H  
ATOM   8113 2HG1 VAL A 502     -10.138 -13.901 -25.802  1.00  0.180          H  
ATOM   8114 3HG1 VAL A 502     -10.613 -14.916 -24.446  1.00  0.180          H  
ATOM   8115 1HG2 VAL A 502     -13.544 -15.268 -25.277  1.00  0.180          H  
ATOM   8116 2HG2 VAL A 502     -12.990 -14.888 -23.631  1.00  0.180          H  
ATOM   8117 3HG2 VAL A 502     -14.177 -13.834 -24.435  1.00  0.180          H  
ATOM   8118  N   TRP A 503     -10.604 -10.965 -25.664  1.00  0.110          N  
ATOM   8119  CA  TRP A 503      -9.441 -10.209 -26.134  1.00  0.110          C  
ATOM   8120  C   TRP A 503      -8.820  -9.435 -24.974  1.00  0.110          C  
ATOM   8121  O   TRP A 503      -7.610  -9.535 -24.724  1.00  0.120          O  
ATOM   8122  CB  TRP A 503      -9.847  -9.226 -27.213  1.00  0.150          C  
ATOM   8123  CG  TRP A 503      -8.755  -8.410 -27.815  1.00  0.150          C  
ATOM   8124  CD1 TRP A 503      -8.140  -7.324 -27.268  1.00  0.150          C  
ATOM   8125  CD2 TRP A 503      -8.220  -8.539 -29.139  1.00  0.150          C  
ATOM   8126  NE1 TRP A 503      -7.267  -6.792 -28.158  1.00  0.150          N  
ATOM   8127  CE2 TRP A 503      -7.315  -7.510 -29.308  1.00  0.150          C  
ATOM   8128  CE3 TRP A 503      -8.456  -9.408 -30.190  1.00  0.150          C  
ATOM   8129  CZ2 TRP A 503      -6.659  -7.324 -30.475  1.00  0.150          C  
ATOM   8130  CZ3 TRP A 503      -7.776  -9.223 -31.371  1.00  0.150          C  
ATOM   8131  CH2 TRP A 503      -6.904  -8.214 -31.514  1.00  0.150          C  
ATOM   8132  H   TRP A 503     -11.508 -10.886 -26.145  1.00  0.130          H  
ATOM   8133  HA  TRP A 503      -8.700 -10.895 -26.523  1.00  0.130          H  
ATOM   8134 1HB  TRP A 503     -10.358  -9.765 -28.007  1.00  0.180          H  
ATOM   8135 2HB  TRP A 503     -10.547  -8.531 -26.806  1.00  0.180          H  
ATOM   8136  HD1 TRP A 503      -8.330  -6.921 -26.272  1.00  0.180          H  
ATOM   8137  HE1 TRP A 503      -6.696  -5.967 -27.999  1.00  0.180          H  
ATOM   8138  HE3 TRP A 503      -9.156 -10.223 -30.083  1.00  0.180          H  
ATOM   8139  HZ2 TRP A 503      -5.967  -6.506 -30.590  1.00  0.180          H  
ATOM   8140  HZ3 TRP A 503      -7.963  -9.909 -32.182  1.00  0.180          H  
ATOM   8141  HH2 TRP A 503      -6.389  -8.093 -32.464  1.00  0.180          H  
ATOM   8142  N   SER A 504      -9.659  -8.674 -24.253  1.00  0.080          N  
ATOM   8143  CA  SER A 504      -9.197  -7.865 -23.131  1.00  0.070          C  
ATOM   8144  C   SER A 504      -8.547  -8.757 -22.076  1.00  0.070          C  
ATOM   8145  O   SER A 504      -7.570  -8.363 -21.425  1.00  0.070          O  
ATOM   8146  CB  SER A 504     -10.345  -7.099 -22.529  1.00  0.100          C  
ATOM   8147  OG  SER A 504     -10.867  -6.187 -23.450  1.00  0.100          O  
ATOM   8148  H   SER A 504     -10.649  -8.629 -24.522  1.00  0.100          H  
ATOM   8149  HA  SER A 504      -8.457  -7.152 -23.496  1.00  0.080          H  
ATOM   8150 1HB  SER A 504     -11.119  -7.790 -22.215  1.00  0.120          H  
ATOM   8151 2HB  SER A 504      -9.999  -6.567 -21.648  1.00  0.120          H  
ATOM   8152  HG  SER A 504     -10.153  -5.544 -23.625  1.00  0.120          H  
ATOM   8153  N   PHE A 505      -9.100  -9.954 -21.880  1.00  0.080          N  
ATOM   8154  CA  PHE A 505      -8.528 -10.915 -20.966  1.00  0.090          C  
ATOM   8155  C   PHE A 505      -7.123 -11.278 -21.424  1.00  0.090          C  
ATOM   8156  O   PHE A 505      -6.199 -11.268 -20.621  1.00  0.090          O  
ATOM   8157  CB  PHE A 505      -9.386 -12.142 -20.793  1.00  0.120          C  
ATOM   8158  CG  PHE A 505      -8.786 -13.098 -19.887  1.00  0.120          C  
ATOM   8159  CD1 PHE A 505      -8.675 -12.826 -18.542  1.00  0.120          C  
ATOM   8160  CD2 PHE A 505      -8.353 -14.284 -20.350  1.00  0.120          C  
ATOM   8161  CE1 PHE A 505      -8.128 -13.734 -17.704  1.00  0.120          C  
ATOM   8162  CE2 PHE A 505      -7.827 -15.194 -19.500  1.00  0.120          C  
ATOM   8163  CZ  PHE A 505      -7.718 -14.909 -18.173  1.00  0.120          C  
ATOM   8164  H   PHE A 505      -9.969 -10.179 -22.371  1.00  0.100          H  
ATOM   8165  HA  PHE A 505      -8.456 -10.441 -19.991  1.00  0.110          H  
ATOM   8166 1HB  PHE A 505     -10.358 -11.867 -20.430  1.00  0.150          H  
ATOM   8167 2HB  PHE A 505      -9.529 -12.628 -21.743  1.00  0.150          H  
ATOM   8168  HD1 PHE A 505      -9.012 -11.876 -18.151  1.00  0.150          H  
ATOM   8169  HD2 PHE A 505      -8.437 -14.502 -21.416  1.00  0.150          H  
ATOM   8170  HE1 PHE A 505      -8.024 -13.516 -16.664  1.00  0.150          H  
ATOM   8171  HE2 PHE A 505      -7.491 -16.151 -19.877  1.00  0.150          H  
ATOM   8172  HZ  PHE A 505      -7.294 -15.637 -17.494  1.00  0.150          H  
ATOM   8173  N   GLY A 506      -6.937 -11.574 -22.714  1.00  0.100          N  
ATOM   8174  CA  GLY A 506      -5.595 -11.878 -23.214  1.00  0.110          C  
ATOM   8175  C   GLY A 506      -4.620 -10.740 -22.863  1.00  0.100          C  
ATOM   8176  O   GLY A 506      -3.473 -10.983 -22.464  1.00  0.120          O  
ATOM   8177  H   GLY A 506      -7.758 -11.623 -23.330  1.00  0.120          H  
ATOM   8178 1HA  GLY A 506      -5.250 -12.816 -22.801  1.00  0.130          H  
ATOM   8179 2HA  GLY A 506      -5.638 -11.993 -24.296  1.00  0.130          H  
ATOM   8180  N   VAL A 507      -5.095  -9.495 -22.953  1.00  0.090          N  
ATOM   8181  CA  VAL A 507      -4.278  -8.334 -22.602  1.00  0.100          C  
ATOM   8182  C   VAL A 507      -3.974  -8.364 -21.089  1.00  0.100          C  
ATOM   8183  O   VAL A 507      -2.832  -8.117 -20.680  1.00  0.120          O  
ATOM   8184  CB  VAL A 507      -4.964  -7.012 -23.004  1.00  0.140          C  
ATOM   8185  CG1 VAL A 507      -4.164  -5.858 -22.506  1.00  0.140          C  
ATOM   8186  CG2 VAL A 507      -5.081  -6.946 -24.485  1.00  0.140          C  
ATOM   8187  H   VAL A 507      -6.039  -9.393 -23.347  1.00  0.110          H  
ATOM   8188  HA  VAL A 507      -3.338  -8.396 -23.144  1.00  0.120          H  
ATOM   8189  HB  VAL A 507      -5.945  -6.958 -22.559  1.00  0.160          H  
ATOM   8190 1HG1 VAL A 507      -4.629  -4.933 -22.803  1.00  0.160          H  
ATOM   8191 2HG1 VAL A 507      -4.075  -5.880 -21.421  1.00  0.160          H  
ATOM   8192 3HG1 VAL A 507      -3.181  -5.916 -22.953  1.00  0.160          H  
ATOM   8193 1HG2 VAL A 507      -5.555  -6.030 -24.795  1.00  0.160          H  
ATOM   8194 2HG2 VAL A 507      -4.097  -6.980 -24.871  1.00  0.160          H  
ATOM   8195 3HG2 VAL A 507      -5.663  -7.790 -24.859  1.00  0.160          H  
ATOM   8196  N   THR A 508      -5.001  -8.663 -20.280  1.00  0.100          N  
ATOM   8197  CA  THR A 508      -4.912  -8.786 -18.824  1.00  0.110          C  
ATOM   8198  C   THR A 508      -3.869  -9.852 -18.474  1.00  0.130          C  
ATOM   8199  O   THR A 508      -3.100  -9.678 -17.528  1.00  0.150          O  
ATOM   8200  CB  THR A 508      -6.284  -9.151 -18.196  1.00  0.150          C  
ATOM   8201  OG1 THR A 508      -7.231  -8.126 -18.506  1.00  0.150          O  
ATOM   8202  CG2 THR A 508      -6.185  -9.272 -16.662  1.00  0.150          C  
ATOM   8203  H   THR A 508      -5.917  -8.773 -20.715  1.00  0.120          H  
ATOM   8204  HA  THR A 508      -4.586  -7.831 -18.411  1.00  0.130          H  
ATOM   8205  HB  THR A 508      -6.628 -10.088 -18.584  1.00  0.180          H  
ATOM   8206  HG1 THR A 508      -7.361  -8.078 -19.478  1.00  0.180          H  
ATOM   8207 1HG2 THR A 508      -7.167  -9.516 -16.261  1.00  0.180          H  
ATOM   8208 2HG2 THR A 508      -5.479 -10.058 -16.391  1.00  0.180          H  
ATOM   8209 3HG2 THR A 508      -5.847  -8.327 -16.245  1.00  0.180          H  
ATOM   8210  N   LEU A 509      -3.862 -10.972 -19.203  1.00  0.140          N  
ATOM   8211  CA  LEU A 509      -2.888 -12.027 -18.971  1.00  0.150          C  
ATOM   8212  C   LEU A 509      -1.479 -11.516 -19.207  1.00  0.140          C  
ATOM   8213  O   LEU A 509      -0.573 -11.852 -18.443  1.00  0.170          O  
ATOM   8214  CB  LEU A 509      -3.137 -13.231 -19.876  1.00  0.210          C  
ATOM   8215  CG  LEU A 509      -4.376 -14.061 -19.604  1.00  0.210          C  
ATOM   8216  CD1 LEU A 509      -4.553 -15.105 -20.726  1.00  0.210          C  
ATOM   8217  CD2 LEU A 509      -4.231 -14.730 -18.282  1.00  0.210          C  
ATOM   8218  H   LEU A 509      -4.580 -11.075 -19.918  1.00  0.170          H  
ATOM   8219  HA  LEU A 509      -2.950 -12.322 -17.934  1.00  0.180          H  
ATOM   8220 1HB  LEU A 509      -3.215 -12.869 -20.889  1.00  0.250          H  
ATOM   8221 2HB  LEU A 509      -2.274 -13.889 -19.814  1.00  0.250          H  
ATOM   8222  HG  LEU A 509      -5.260 -13.421 -19.594  1.00  0.250          H  
ATOM   8223 1HD1 LEU A 509      -5.414 -15.701 -20.560  1.00  0.250          H  
ATOM   8224 2HD1 LEU A 509      -4.667 -14.609 -21.670  1.00  0.250          H  
ATOM   8225 3HD1 LEU A 509      -3.682 -15.755 -20.756  1.00  0.250          H  
ATOM   8226 1HD2 LEU A 509      -5.088 -15.297 -18.123  1.00  0.250          H  
ATOM   8227 2HD2 LEU A 509      -3.354 -15.378 -18.287  1.00  0.250          H  
ATOM   8228 3HD2 LEU A 509      -4.144 -14.017 -17.485  1.00  0.250          H  
ATOM   8229  N   HIS A 510      -1.272 -10.672 -20.224  1.00  0.130          N  
ATOM   8230  CA  HIS A 510       0.069 -10.132 -20.416  1.00  0.140          C  
ATOM   8231  C   HIS A 510       0.467  -9.305 -19.194  1.00  0.150          C  
ATOM   8232  O   HIS A 510       1.589  -9.444 -18.695  1.00  0.160          O  
ATOM   8233  CB  HIS A 510       0.158  -9.234 -21.665  1.00  0.190          C  
ATOM   8234  CG  HIS A 510       0.244  -9.933 -22.980  1.00  0.190          C  
ATOM   8235  ND1 HIS A 510       1.421 -10.427 -23.455  1.00  0.190          N  
ATOM   8236  CD2 HIS A 510      -0.682 -10.214 -23.919  1.00  0.190          C  
ATOM   8237  CE1 HIS A 510       1.228 -10.970 -24.634  1.00  0.190          C  
ATOM   8238  NE2 HIS A 510      -0.036 -10.863 -24.942  1.00  0.190          N  
ATOM   8239  H   HIS A 510      -2.030 -10.481 -20.889  1.00  0.160          H  
ATOM   8240  HA  HIS A 510       0.783 -10.945 -20.527  1.00  0.170          H  
ATOM   8241 1HB  HIS A 510      -0.701  -8.582 -21.703  1.00  0.230          H  
ATOM   8242 2HB  HIS A 510       1.034  -8.592 -21.574  1.00  0.230          H  
ATOM   8243  HD2 HIS A 510      -1.730  -9.970 -23.880  1.00  0.230          H  
ATOM   8244  HE1 HIS A 510       1.991 -11.416 -25.234  1.00  0.230          H  
ATOM   8245  HE2 HIS A 510      -0.453 -11.197 -25.800  1.00  0.230          H  
ATOM   8246  N   GLU A 511      -0.464  -8.480 -18.683  1.00  0.140          N  
ATOM   8247  CA  GLU A 511      -0.199  -7.658 -17.494  1.00  0.140          C  
ATOM   8248  C   GLU A 511       0.079  -8.529 -16.269  1.00  0.160          C  
ATOM   8249  O   GLU A 511       0.950  -8.237 -15.449  1.00  0.170          O  
ATOM   8250  CB  GLU A 511      -1.392  -6.757 -17.187  1.00  0.200          C  
ATOM   8251  CG  GLU A 511      -1.635  -5.625 -18.152  1.00  0.200          C  
ATOM   8252  CD  GLU A 511      -2.956  -4.966 -17.884  1.00  0.200          C  
ATOM   8253  OE1 GLU A 511      -3.826  -5.649 -17.407  1.00  0.200          O  
ATOM   8254  OE2 GLU A 511      -3.101  -3.798 -18.121  1.00  0.200          O  
ATOM   8255  H   GLU A 511      -1.362  -8.398 -19.177  1.00  0.170          H  
ATOM   8256  HA  GLU A 511       0.678  -7.042 -17.689  1.00  0.170          H  
ATOM   8257 1HB  GLU A 511      -2.291  -7.357 -17.150  1.00  0.240          H  
ATOM   8258 2HB  GLU A 511      -1.262  -6.320 -16.203  1.00  0.240          H  
ATOM   8259 1HG  GLU A 511      -0.838  -4.891 -18.052  1.00  0.240          H  
ATOM   8260 2HG  GLU A 511      -1.622  -6.016 -19.171  1.00  0.240          H  
ATOM   8261  N   LEU A 512      -0.650  -9.622 -16.134  1.00  0.160          N  
ATOM   8262  CA  LEU A 512      -0.436 -10.529 -15.027  1.00  0.170          C  
ATOM   8263  C   LEU A 512       0.966 -11.143 -15.111  1.00  0.180          C  
ATOM   8264  O   LEU A 512       1.730 -11.111 -14.142  1.00  0.190          O  
ATOM   8265  CB  LEU A 512      -1.572 -11.562 -15.060  1.00  0.230          C  
ATOM   8266  CG  LEU A 512      -1.596 -12.739 -14.088  1.00  0.230          C  
ATOM   8267  CD1 LEU A 512      -1.577 -12.298 -12.655  1.00  0.230          C  
ATOM   8268  CD2 LEU A 512      -2.900 -13.500 -14.367  1.00  0.230          C  
ATOM   8269  H   LEU A 512      -1.412  -9.791 -16.797  1.00  0.190          H  
ATOM   8270  HA  LEU A 512      -0.513  -9.958 -14.108  1.00  0.200          H  
ATOM   8271 1HB  LEU A 512      -2.512 -11.023 -14.948  1.00  0.280          H  
ATOM   8272 2HB  LEU A 512      -1.568 -11.995 -16.051  1.00  0.280          H  
ATOM   8273  HG  LEU A 512      -0.737 -13.381 -14.262  1.00  0.280          H  
ATOM   8274 1HD1 LEU A 512      -1.617 -13.177 -12.031  1.00  0.280          H  
ATOM   8275 2HD1 LEU A 512      -0.659 -11.761 -12.454  1.00  0.280          H  
ATOM   8276 3HD1 LEU A 512      -2.431 -11.663 -12.450  1.00  0.280          H  
ATOM   8277 1HD2 LEU A 512      -2.970 -14.341 -13.721  1.00  0.280          H  
ATOM   8278 2HD2 LEU A 512      -3.757 -12.847 -14.193  1.00  0.280          H  
ATOM   8279 3HD2 LEU A 512      -2.905 -13.837 -15.400  1.00  0.280          H  
ATOM   8280  N   LEU A 513       1.339 -11.636 -16.287  1.00  0.180          N  
ATOM   8281  CA  LEU A 513       2.627 -12.286 -16.492  1.00  0.210          C  
ATOM   8282  C   LEU A 513       3.829 -11.369 -16.262  1.00  0.210          C  
ATOM   8283  O   LEU A 513       4.835 -11.806 -15.693  1.00  0.220          O  
ATOM   8284  CB  LEU A 513       2.647 -12.895 -17.881  1.00  0.280          C  
ATOM   8285  CG  LEU A 513       1.707 -14.119 -18.053  1.00  0.280          C  
ATOM   8286  CD1 LEU A 513       1.593 -14.405 -19.481  1.00  0.280          C  
ATOM   8287  CD2 LEU A 513       2.274 -15.365 -17.318  1.00  0.280          C  
ATOM   8288  H   LEU A 513       0.674 -11.605 -17.064  1.00  0.220          H  
ATOM   8289  HA  LEU A 513       2.694 -13.092 -15.786  1.00  0.250          H  
ATOM   8290 1HB  LEU A 513       2.337 -12.127 -18.593  1.00  0.340          H  
ATOM   8291 2HB  LEU A 513       3.664 -13.204 -18.116  1.00  0.340          H  
ATOM   8292  HG  LEU A 513       0.719 -13.881 -17.662  1.00  0.340          H  
ATOM   8293 1HD1 LEU A 513       0.925 -15.237 -19.637  1.00  0.340          H  
ATOM   8294 2HD1 LEU A 513       1.195 -13.525 -19.968  1.00  0.340          H  
ATOM   8295 3HD1 LEU A 513       2.560 -14.633 -19.874  1.00  0.340          H  
ATOM   8296 1HD2 LEU A 513       1.603 -16.204 -17.468  1.00  0.340          H  
ATOM   8297 2HD2 LEU A 513       3.259 -15.611 -17.721  1.00  0.340          H  
ATOM   8298 3HD2 LEU A 513       2.363 -15.187 -16.252  1.00  0.340          H  
ATOM   8299  N   THR A 514       3.711 -10.089 -16.642  1.00  0.200          N  
ATOM   8300  CA  THR A 514       4.788  -9.110 -16.473  1.00  0.200          C  
ATOM   8301  C   THR A 514       4.686  -8.370 -15.140  1.00  0.200          C  
ATOM   8302  O   THR A 514       5.380  -7.367 -14.933  1.00  0.210          O  
ATOM   8303  CB  THR A 514       4.819  -8.040 -17.595  1.00  0.280          C  
ATOM   8304  OG1 THR A 514       3.599  -7.294 -17.601  1.00  0.280          O  
ATOM   8305  CG2 THR A 514       4.999  -8.690 -18.928  1.00  0.280          C  
ATOM   8306  H   THR A 514       2.866  -9.793 -17.147  1.00  0.240          H  
ATOM   8307  HA  THR A 514       5.737  -9.644 -16.486  1.00  0.240          H  
ATOM   8308  HB  THR A 514       5.649  -7.356 -17.416  1.00  0.340          H  
ATOM   8309  HG1 THR A 514       3.712  -6.528 -18.171  1.00  0.340          H  
ATOM   8310 1HG2 THR A 514       5.026  -7.940 -19.705  1.00  0.340          H  
ATOM   8311 2HG2 THR A 514       5.926  -9.233 -18.919  1.00  0.340          H  
ATOM   8312 3HG2 THR A 514       4.169  -9.366 -19.112  1.00  0.340          H  
ATOM   8313  N   TYR A 515       3.779  -8.818 -14.259  1.00  0.200          N  
ATOM   8314  CA  TYR A 515       3.546  -8.238 -12.941  1.00  0.200          C  
ATOM   8315  C   TYR A 515       3.177  -6.775 -13.023  1.00  0.190          C  
ATOM   8316  O   TYR A 515       3.606  -5.973 -12.198  1.00  0.190          O  
ATOM   8317  CB  TYR A 515       4.772  -8.384 -12.031  1.00  0.280          C  
ATOM   8318  CG  TYR A 515       5.216  -9.798 -11.757  1.00  0.280          C  
ATOM   8319  CD1 TYR A 515       6.282 -10.330 -12.461  1.00  0.280          C  
ATOM   8320  CD2 TYR A 515       4.591 -10.553 -10.780  1.00  0.280          C  
ATOM   8321  CE1 TYR A 515       6.715 -11.608 -12.190  1.00  0.280          C  
ATOM   8322  CE2 TYR A 515       5.023 -11.828 -10.518  1.00  0.280          C  
ATOM   8323  CZ  TYR A 515       6.080 -12.358 -11.213  1.00  0.280          C  
ATOM   8324  OH  TYR A 515       6.523 -13.636 -10.936  1.00  0.280          O  
ATOM   8325  H   TYR A 515       3.203  -9.627 -14.499  1.00  0.240          H  
ATOM   8326  HA  TYR A 515       2.713  -8.771 -12.502  1.00  0.240          H  
ATOM   8327 1HB  TYR A 515       5.607  -7.852 -12.468  1.00  0.340          H  
ATOM   8328 2HB  TYR A 515       4.568  -7.911 -11.073  1.00  0.340          H  
ATOM   8329  HD1 TYR A 515       6.781  -9.735 -13.226  1.00  0.340          H  
ATOM   8330  HD2 TYR A 515       3.767 -10.146 -10.214  1.00  0.340          H  
ATOM   8331  HE1 TYR A 515       7.556 -12.027 -12.740  1.00  0.340          H  
ATOM   8332  HE2 TYR A 515       4.542 -12.416  -9.759  1.00  0.340          H  
ATOM   8333  HH  TYR A 515       6.002 -14.017 -10.189  1.00  0.340          H  
ATOM   8334  N   CYS A 516       2.433  -6.410 -14.061  1.00  0.180          N  
ATOM   8335  CA  CYS A 516       1.972  -5.062 -14.314  1.00  0.170          C  
ATOM   8336  C   CYS A 516       3.101  -4.037 -14.316  1.00  0.190          C  
ATOM   8337  O   CYS A 516       2.873  -2.863 -14.029  1.00  0.210          O  
ATOM   8338  CB  CYS A 516       0.923  -4.675 -13.282  1.00  0.240          C  
ATOM   8339  SG  CYS A 516      -0.475  -5.774 -13.285  1.00  0.240          S  
ATOM   8340  H   CYS A 516       2.108  -7.126 -14.706  1.00  0.220          H  
ATOM   8341  HA  CYS A 516       1.502  -5.053 -15.298  1.00  0.200          H  
ATOM   8342 1HB  CYS A 516       1.359  -4.684 -12.288  1.00  0.290          H  
ATOM   8343 2HB  CYS A 516       0.565  -3.665 -13.474  1.00  0.290          H  
ATOM   8344  HG  CYS A 516       0.251  -6.874 -13.490  1.00  0.290          H  
ATOM   8345  N   ASP A 517       4.322  -4.455 -14.645  1.00  0.190          N  
ATOM   8346  CA  ASP A 517       5.431  -3.530 -14.702  1.00  0.210          C  
ATOM   8347  C   ASP A 517       5.165  -2.514 -15.803  1.00  0.220          C  
ATOM   8348  O   ASP A 517       4.908  -2.882 -16.955  1.00  0.280          O  
ATOM   8349  CB  ASP A 517       6.749  -4.267 -14.916  1.00  0.290          C  
ATOM   8350  CG  ASP A 517       7.972  -3.350 -14.756  1.00  0.290          C  
ATOM   8351  OD1 ASP A 517       8.074  -2.351 -15.472  1.00  0.290          O  
ATOM   8352  OD2 ASP A 517       8.800  -3.645 -13.884  1.00  0.290          O  
ATOM   8353  H   ASP A 517       4.496  -5.449 -14.824  1.00  0.230          H  
ATOM   8354  HA  ASP A 517       5.489  -3.001 -13.751  1.00  0.250          H  
ATOM   8355 1HB  ASP A 517       6.814  -5.089 -14.198  1.00  0.340          H  
ATOM   8356 2HB  ASP A 517       6.749  -4.714 -15.900  1.00  0.340          H  
ATOM   8357  N   SER A 518       5.234  -1.227 -15.468  1.00  0.220          N  
ATOM   8358  CA  SER A 518       4.914  -0.157 -16.407  1.00  0.220          C  
ATOM   8359  C   SER A 518       5.663  -0.256 -17.731  1.00  0.230          C  
ATOM   8360  O   SER A 518       5.093   0.037 -18.787  1.00  0.240          O  
ATOM   8361  CB  SER A 518       5.231   1.194 -15.779  1.00  0.310          C  
ATOM   8362  OG  SER A 518       4.397   1.458 -14.683  1.00  0.310          O  
ATOM   8363  H   SER A 518       5.472  -0.980 -14.518  1.00  0.260          H  
ATOM   8364  HA  SER A 518       3.844  -0.205 -16.612  1.00  0.260          H  
ATOM   8365 1HB  SER A 518       6.273   1.206 -15.459  1.00  0.370          H  
ATOM   8366 2HB  SER A 518       5.112   1.977 -16.526  1.00  0.370          H  
ATOM   8367  HG  SER A 518       4.685   2.305 -14.329  1.00  0.370          H  
ATOM   8368  N   ASP A 519       6.921  -0.713 -17.711  1.00  0.240          N  
ATOM   8369  CA  ASP A 519       7.717  -0.773 -18.940  1.00  0.250          C  
ATOM   8370  C   ASP A 519       7.147  -1.716 -19.994  1.00  0.240          C  
ATOM   8371  O   ASP A 519       7.498  -1.622 -21.176  1.00  0.240          O  
ATOM   8372  CB  ASP A 519       9.168  -1.166 -18.645  1.00  0.350          C  
ATOM   8373  CG  ASP A 519      10.015  -0.032 -18.008  1.00  0.350          C  
ATOM   8374  OD1 ASP A 519       9.592   1.107 -18.014  1.00  0.350          O  
ATOM   8375  OD2 ASP A 519      11.091  -0.329 -17.543  1.00  0.350          O  
ATOM   8376  H   ASP A 519       7.359  -1.025 -16.827  1.00  0.290          H  
ATOM   8377  HA  ASP A 519       7.731   0.227 -19.371  1.00  0.300          H  
ATOM   8378 1HB  ASP A 519       9.164  -2.017 -17.953  1.00  0.420          H  
ATOM   8379 2HB  ASP A 519       9.648  -1.500 -19.562  1.00  0.420          H  
ATOM   8380  N   PHE A 520       6.332  -2.671 -19.547  1.00  0.230          N  
ATOM   8381  CA  PHE A 520       5.720  -3.681 -20.387  1.00  0.230          C  
ATOM   8382  C   PHE A 520       4.211  -3.555 -20.431  1.00  0.210          C  
ATOM   8383  O   PHE A 520       3.521  -4.548 -20.691  1.00  0.250          O  
ATOM   8384  CB  PHE A 520       6.030  -5.075 -19.862  1.00  0.320          C  
ATOM   8385  CG  PHE A 520       7.449  -5.456 -19.878  1.00  0.320          C  
ATOM   8386  CD1 PHE A 520       8.233  -5.271 -18.758  1.00  0.320          C  
ATOM   8387  CD2 PHE A 520       8.008  -6.034 -21.002  1.00  0.320          C  
ATOM   8388  CE1 PHE A 520       9.552  -5.644 -18.758  1.00  0.320          C  
ATOM   8389  CE2 PHE A 520       9.330  -6.413 -21.009  1.00  0.320          C  
ATOM   8390  CZ  PHE A 520      10.105  -6.217 -19.884  1.00  0.320          C  
ATOM   8391  H   PHE A 520       6.054  -2.662 -18.564  1.00  0.280          H  
ATOM   8392  HA  PHE A 520       6.107  -3.572 -21.399  1.00  0.280          H  
ATOM   8393 1HB  PHE A 520       5.671  -5.145 -18.835  1.00  0.390          H  
ATOM   8394 2HB  PHE A 520       5.485  -5.797 -20.452  1.00  0.390          H  
ATOM   8395  HD1 PHE A 520       7.795  -4.820 -17.872  1.00  0.390          H  
ATOM   8396  HD2 PHE A 520       7.391  -6.189 -21.888  1.00  0.390          H  
ATOM   8397  HE1 PHE A 520      10.161  -5.485 -17.864  1.00  0.390          H  
ATOM   8398  HE2 PHE A 520       9.766  -6.868 -21.900  1.00  0.390          H  
ATOM   8399  HZ  PHE A 520      11.153  -6.515 -19.885  1.00  0.390          H  
ATOM   8400  N   SER A 521       3.661  -2.399 -20.075  1.00  0.190          N  
ATOM   8401  CA  SER A 521       2.214  -2.321 -20.102  1.00  0.180          C  
ATOM   8402  C   SER A 521       1.767  -2.400 -21.559  1.00  0.170          C  
ATOM   8403  O   SER A 521       2.531  -2.003 -22.438  1.00  0.190          O  
ATOM   8404  CB  SER A 521       1.747  -1.011 -19.473  1.00  0.260          C  
ATOM   8405  OG  SER A 521       2.079   0.112 -20.269  1.00  0.260          O  
ATOM   8406  H   SER A 521       4.227  -1.595 -19.777  1.00  0.230          H  
ATOM   8407  HA  SER A 521       1.826  -3.154 -19.524  1.00  0.220          H  
ATOM   8408 1HB  SER A 521       0.678  -1.033 -19.301  1.00  0.310          H  
ATOM   8409 2HB  SER A 521       2.226  -0.909 -18.499  1.00  0.310          H  
ATOM   8410  HG  SER A 521       1.861   0.886 -19.729  1.00  0.310          H  
ATOM   8411  N   PRO A 522       0.523  -2.847 -21.863  1.00  0.160          N  
ATOM   8412  CA  PRO A 522      -0.070  -2.866 -23.196  1.00  0.160          C  
ATOM   8413  C   PRO A 522       0.071  -1.529 -23.892  1.00  0.180          C  
ATOM   8414  O   PRO A 522       0.346  -1.469 -25.086  1.00  0.190          O  
ATOM   8415  CB  PRO A 522      -1.534  -3.187 -22.887  1.00  0.240          C  
ATOM   8416  CG  PRO A 522      -1.453  -4.030 -21.631  1.00  0.240          C  
ATOM   8417  CD  PRO A 522      -0.348  -3.428 -20.819  1.00  0.240          C  
ATOM   8418  HA  PRO A 522       0.398  -3.667 -23.789  1.00  0.190          H  
ATOM   8419 1HB  PRO A 522      -2.112  -2.258 -22.737  1.00  0.290          H  
ATOM   8420 2HB  PRO A 522      -2.005  -3.707 -23.737  1.00  0.290          H  
ATOM   8421 1HG  PRO A 522      -2.414  -4.003 -21.093  1.00  0.290          H  
ATOM   8422 2HG  PRO A 522      -1.255  -5.084 -21.876  1.00  0.290          H  
ATOM   8423 1HD  PRO A 522      -0.752  -2.672 -20.134  1.00  0.290          H  
ATOM   8424 2HD  PRO A 522       0.152  -4.253 -20.295  1.00  0.290          H  
ATOM   8425  N   MET A 523      -0.034  -0.450 -23.119  1.00  0.180          N  
ATOM   8426  CA  MET A 523       0.116   0.873 -23.671  1.00  0.200          C  
ATOM   8427  C   MET A 523       1.553   1.086 -24.076  1.00  0.210          C  
ATOM   8428  O   MET A 523       1.825   1.469 -25.210  1.00  0.230          O  
ATOM   8429  CB  MET A 523      -0.359   1.923 -22.684  1.00  0.270          C  
ATOM   8430  CG  MET A 523      -0.275   3.339 -23.211  1.00  0.270          C  
ATOM   8431  SD  MET A 523      -0.976   4.567 -22.103  1.00  0.270          S  
ATOM   8432  CE  MET A 523      -2.739   4.302 -22.321  1.00  0.270          C  
ATOM   8433  H   MET A 523      -0.261  -0.537 -22.139  1.00  0.220          H  
ATOM   8434  HA  MET A 523      -0.489   0.945 -24.571  1.00  0.240          H  
ATOM   8435 1HB  MET A 523      -1.379   1.707 -22.416  1.00  0.330          H  
ATOM   8436 2HB  MET A 523       0.240   1.866 -21.777  1.00  0.330          H  
ATOM   8437 1HG  MET A 523       0.769   3.585 -23.353  1.00  0.330          H  
ATOM   8438 2HG  MET A 523      -0.760   3.412 -24.165  1.00  0.330          H  
ATOM   8439 1HE  MET A 523      -3.290   5.005 -21.695  1.00  0.330          H  
ATOM   8440 2HE  MET A 523      -3.005   4.466 -23.364  1.00  0.330          H  
ATOM   8441 3HE  MET A 523      -3.000   3.296 -22.034  1.00  0.330          H  
ATOM   8442  N   ALA A 524       2.499   0.839 -23.170  1.00  0.210          N  
ATOM   8443  CA  ALA A 524       3.890   1.055 -23.529  1.00  0.230          C  
ATOM   8444  C   ALA A 524       4.289   0.211 -24.730  1.00  0.240          C  
ATOM   8445  O   ALA A 524       4.988   0.693 -25.623  1.00  0.260          O  
ATOM   8446  CB  ALA A 524       4.799   0.695 -22.363  1.00  0.310          C  
ATOM   8447  H   ALA A 524       2.254   0.526 -22.229  1.00  0.250          H  
ATOM   8448  HA  ALA A 524       4.016   2.105 -23.786  1.00  0.280          H  
ATOM   8449 1HB  ALA A 524       5.836   0.871 -22.634  1.00  0.380          H  
ATOM   8450 2HB  ALA A 524       4.544   1.299 -21.493  1.00  0.380          H  
ATOM   8451 3HB  ALA A 524       4.668  -0.363 -22.113  1.00  0.380          H  
ATOM   8452  N   LEU A 525       3.824  -1.033 -24.778  1.00  0.220          N  
ATOM   8453  CA  LEU A 525       4.201  -1.938 -25.844  1.00  0.230          C  
ATOM   8454  C   LEU A 525       3.584  -1.570 -27.185  1.00  0.240          C  
ATOM   8455  O   LEU A 525       4.280  -1.572 -28.208  1.00  0.270          O  
ATOM   8456  CB  LEU A 525       3.793  -3.343 -25.429  1.00  0.320          C  
ATOM   8457  CG  LEU A 525       4.573  -3.952 -24.223  1.00  0.320          C  
ATOM   8458  CD1 LEU A 525       3.878  -5.203 -23.769  1.00  0.320          C  
ATOM   8459  CD2 LEU A 525       6.008  -4.280 -24.608  1.00  0.320          C  
ATOM   8460  H   LEU A 525       3.226  -1.367 -24.016  1.00  0.260          H  
ATOM   8461  HA  LEU A 525       5.279  -1.886 -25.960  1.00  0.280          H  
ATOM   8462 1HB  LEU A 525       2.748  -3.291 -25.133  1.00  0.380          H  
ATOM   8463 2HB  LEU A 525       3.891  -4.009 -26.284  1.00  0.380          H  
ATOM   8464  HG  LEU A 525       4.572  -3.241 -23.401  1.00  0.380          H  
ATOM   8465 1HD1 LEU A 525       4.409  -5.617 -22.914  1.00  0.380          H  
ATOM   8466 2HD1 LEU A 525       2.854  -4.959 -23.469  1.00  0.380          H  
ATOM   8467 3HD1 LEU A 525       3.862  -5.933 -24.561  1.00  0.380          H  
ATOM   8468 1HD2 LEU A 525       6.518  -4.705 -23.744  1.00  0.380          H  
ATOM   8469 2HD2 LEU A 525       6.011  -5.001 -25.423  1.00  0.380          H  
ATOM   8470 3HD2 LEU A 525       6.532  -3.385 -24.918  1.00  0.380          H  
ATOM   8471  N   PHE A 526       2.301  -1.206 -27.208  1.00  0.220          N  
ATOM   8472  CA  PHE A 526       1.743  -0.826 -28.486  1.00  0.230          C  
ATOM   8473  C   PHE A 526       2.304   0.503 -28.924  1.00  0.260          C  
ATOM   8474  O   PHE A 526       2.520   0.709 -30.113  1.00  0.310          O  
ATOM   8475  CB  PHE A 526       0.231  -0.792 -28.508  1.00  0.320          C  
ATOM   8476  CG  PHE A 526      -0.428  -2.132 -28.708  1.00  0.320          C  
ATOM   8477  CD1 PHE A 526      -1.200  -2.719 -27.730  1.00  0.320          C  
ATOM   8478  CD2 PHE A 526      -0.265  -2.805 -29.914  1.00  0.320          C  
ATOM   8479  CE1 PHE A 526      -1.797  -3.941 -27.950  1.00  0.320          C  
ATOM   8480  CE2 PHE A 526      -0.847  -4.031 -30.134  1.00  0.320          C  
ATOM   8481  CZ  PHE A 526      -1.609  -4.598 -29.157  1.00  0.320          C  
ATOM   8482  H   PHE A 526       1.718  -1.211 -26.366  1.00  0.260          H  
ATOM   8483  HA  PHE A 526       2.052  -1.571 -29.216  1.00  0.280          H  
ATOM   8484 1HB  PHE A 526      -0.099  -0.394 -27.550  1.00  0.380          H  
ATOM   8485 2HB  PHE A 526      -0.103  -0.120 -29.289  1.00  0.380          H  
ATOM   8486  HD1 PHE A 526      -1.341  -2.212 -26.779  1.00  0.380          H  
ATOM   8487  HD2 PHE A 526       0.338  -2.347 -30.700  1.00  0.380          H  
ATOM   8488  HE1 PHE A 526      -2.408  -4.386 -27.163  1.00  0.380          H  
ATOM   8489  HE2 PHE A 526      -0.700  -4.547 -31.089  1.00  0.380          H  
ATOM   8490  HZ  PHE A 526      -2.063  -5.557 -29.334  1.00  0.380          H  
ATOM   8491  N   LEU A 527       2.556   1.428 -27.995  1.00  0.250          N  
ATOM   8492  CA  LEU A 527       3.123   2.688 -28.425  1.00  0.290          C  
ATOM   8493  C   LEU A 527       4.515   2.453 -29.007  1.00  0.310          C  
ATOM   8494  O   LEU A 527       4.877   3.085 -29.992  1.00  0.330          O  
ATOM   8495  CB  LEU A 527       3.126   3.713 -27.295  1.00  0.390          C  
ATOM   8496  CG  LEU A 527       1.713   4.235 -26.846  1.00  0.390          C  
ATOM   8497  CD1 LEU A 527       1.896   5.105 -25.626  1.00  0.390          C  
ATOM   8498  CD2 LEU A 527       1.031   5.025 -27.978  1.00  0.390          C  
ATOM   8499  H   LEU A 527       2.349   1.273 -27.003  1.00  0.300          H  
ATOM   8500  HA  LEU A 527       2.514   3.076 -29.228  1.00  0.350          H  
ATOM   8501 1HB  LEU A 527       3.601   3.252 -26.425  1.00  0.470          H  
ATOM   8502 2HB  LEU A 527       3.722   4.571 -27.603  1.00  0.470          H  
ATOM   8503  HG  LEU A 527       1.079   3.393 -26.569  1.00  0.470          H  
ATOM   8504 1HD1 LEU A 527       0.924   5.462 -25.281  1.00  0.470          H  
ATOM   8505 2HD1 LEU A 527       2.368   4.520 -24.837  1.00  0.470          H  
ATOM   8506 3HD1 LEU A 527       2.527   5.956 -25.873  1.00  0.470          H  
ATOM   8507 1HD2 LEU A 527       0.067   5.391 -27.632  1.00  0.470          H  
ATOM   8508 2HD2 LEU A 527       1.650   5.846 -28.239  1.00  0.470          H  
ATOM   8509 3HD2 LEU A 527       0.872   4.410 -28.850  1.00  0.470          H  
ATOM   8510  N   LYS A 528       5.303   1.518 -28.464  1.00  0.300          N  
ATOM   8511  CA  LYS A 528       6.588   1.236 -29.103  1.00  0.330          C  
ATOM   8512  C   LYS A 528       6.361   0.769 -30.560  1.00  0.340          C  
ATOM   8513  O   LYS A 528       7.097   1.178 -31.463  1.00  0.380          O  
ATOM   8514  CB  LYS A 528       7.369   0.184 -28.304  1.00  0.450          C  
ATOM   8515  CG  LYS A 528       7.928   0.694 -26.965  1.00  0.450          C  
ATOM   8516  CD  LYS A 528       8.594  -0.424 -26.152  1.00  0.450          C  
ATOM   8517  CE  LYS A 528       9.012   0.075 -24.769  1.00  0.450          C  
ATOM   8518  NZ  LYS A 528       9.623  -1.004 -23.942  1.00  0.450          N  
ATOM   8519  H   LYS A 528       5.040   1.050 -27.590  1.00  0.360          H  
ATOM   8520  HA  LYS A 528       7.172   2.154 -29.132  1.00  0.400          H  
ATOM   8521 1HB  LYS A 528       6.715  -0.661 -28.089  1.00  0.540          H  
ATOM   8522 2HB  LYS A 528       8.198  -0.187 -28.904  1.00  0.540          H  
ATOM   8523 1HG  LYS A 528       8.684   1.448 -27.184  1.00  0.540          H  
ATOM   8524 2HG  LYS A 528       7.159   1.167 -26.388  1.00  0.540          H  
ATOM   8525 1HD  LYS A 528       7.887  -1.246 -26.026  1.00  0.540          H  
ATOM   8526 2HD  LYS A 528       9.470  -0.795 -26.682  1.00  0.540          H  
ATOM   8527 1HE  LYS A 528       9.729   0.885 -24.882  1.00  0.540          H  
ATOM   8528 2HE  LYS A 528       8.127   0.454 -24.252  1.00  0.540          H  
ATOM   8529 1HZ  LYS A 528       9.873  -0.630 -23.038  1.00  0.540          H  
ATOM   8530 2HZ  LYS A 528       8.953  -1.759 -23.824  1.00  0.540          H  
ATOM   8531 3HZ  LYS A 528      10.448  -1.360 -24.397  1.00  0.540          H  
ATOM   8532  N   MET A 529       5.321  -0.066 -30.790  1.00  0.320          N  
ATOM   8533  CA  MET A 529       4.970  -0.546 -32.141  1.00  0.340          C  
ATOM   8534  C   MET A 529       4.479   0.561 -33.094  1.00  0.360          C  
ATOM   8535  O   MET A 529       4.833   0.560 -34.276  1.00  0.410          O  
ATOM   8536  CB  MET A 529       3.841  -1.581 -32.109  1.00  0.470          C  
ATOM   8537  CG  MET A 529       4.133  -2.900 -31.465  1.00  0.470          C  
ATOM   8538  SD  MET A 529       2.667  -3.946 -31.510  1.00  0.470          S  
ATOM   8539  CE  MET A 529       2.888  -4.937 -30.068  1.00  0.470          C  
ATOM   8540  H   MET A 529       4.808  -0.418 -29.973  1.00  0.380          H  
ATOM   8541  HA  MET A 529       5.860  -0.992 -32.582  1.00  0.410          H  
ATOM   8542 1HB  MET A 529       2.985  -1.161 -31.605  1.00  0.560          H  
ATOM   8543 2HB  MET A 529       3.525  -1.786 -33.132  1.00  0.560          H  
ATOM   8544 1HG  MET A 529       4.943  -3.400 -31.990  1.00  0.560          H  
ATOM   8545 2HG  MET A 529       4.428  -2.749 -30.431  1.00  0.560          H  
ATOM   8546 1HE  MET A 529       2.040  -5.590 -29.967  1.00  0.560          H  
ATOM   8547 2HE  MET A 529       3.801  -5.525 -30.158  1.00  0.560          H  
ATOM   8548 3HE  MET A 529       2.950  -4.288 -29.192  1.00  0.560          H  
ATOM   8549  N   ILE A 530       3.623   1.475 -32.598  1.00  0.350          N  
ATOM   8550  CA  ILE A 530       3.054   2.519 -33.466  1.00  0.370          C  
ATOM   8551  C   ILE A 530       3.714   3.907 -33.354  1.00  0.390          C  
ATOM   8552  O   ILE A 530       3.913   4.568 -34.376  1.00  0.410          O  
ATOM   8553  CB  ILE A 530       1.499   2.615 -33.326  1.00  0.510          C  
ATOM   8554  CG1 ILE A 530       1.023   3.056 -31.908  1.00  0.510          C  
ATOM   8555  CG2 ILE A 530       0.916   1.252 -33.680  1.00  0.510          C  
ATOM   8556  CD1 ILE A 530      -0.455   3.337 -31.789  1.00  0.510          C  
ATOM   8557  H   ILE A 530       3.340   1.379 -31.621  1.00  0.420          H  
ATOM   8558  HA  ILE A 530       3.218   2.196 -34.491  1.00  0.440          H  
ATOM   8559  HB  ILE A 530       1.132   3.353 -34.030  1.00  0.610          H  
ATOM   8560 1HG1 ILE A 530       1.252   2.293 -31.216  1.00  0.610          H  
ATOM   8561 2HG1 ILE A 530       1.528   3.967 -31.615  1.00  0.610          H  
ATOM   8562 1HG2 ILE A 530      -0.164   1.265 -33.662  1.00  0.610          H  
ATOM   8563 2HG2 ILE A 530       1.250   0.998 -34.680  1.00  0.610          H  
ATOM   8564 3HG2 ILE A 530       1.278   0.500 -32.978  1.00  0.610          H  
ATOM   8565 1HD1 ILE A 530      -0.650   3.621 -30.770  1.00  0.610          H  
ATOM   8566 2HD1 ILE A 530      -0.736   4.151 -32.463  1.00  0.610          H  
ATOM   8567 3HD1 ILE A 530      -1.046   2.460 -32.025  1.00  0.610          H  
ATOM   8568  N   GLY A 531       4.038   4.343 -32.141  1.00  0.400          N  
ATOM   8569  CA  GLY A 531       4.615   5.640 -31.819  1.00  0.430          C  
ATOM   8570  C   GLY A 531       3.604   6.602 -31.143  1.00  0.420          C  
ATOM   8571  O   GLY A 531       2.485   6.778 -31.620  1.00  0.570          O  
ATOM   8572  H   GLY A 531       3.911   3.708 -31.368  1.00  0.480          H  
ATOM   8573 1HA  GLY A 531       5.475   5.450 -31.188  1.00  0.520          H  
ATOM   8574 2HA  GLY A 531       4.994   6.098 -32.732  1.00  0.520          H  
ATOM   8575  N   PRO A 532       3.965   7.274 -30.032  1.00  0.430          N  
ATOM   8576  CA  PRO A 532       3.122   8.221 -29.303  1.00  0.440          C  
ATOM   8577  C   PRO A 532       2.844   9.488 -30.109  1.00  0.410          C  
ATOM   8578  O   PRO A 532       1.898  10.231 -29.829  1.00  0.500          O  
ATOM   8579  CB  PRO A 532       3.947   8.505 -28.043  1.00  0.660          C  
ATOM   8580  CG  PRO A 532       5.383   8.234 -28.444  1.00  0.660          C  
ATOM   8581  CD  PRO A 532       5.315   7.098 -29.447  1.00  0.660          C  
ATOM   8582  HA  PRO A 532       2.170   7.748 -29.048  1.00  0.530          H  
ATOM   8583 1HB  PRO A 532       3.787   9.546 -27.722  1.00  0.790          H  
ATOM   8584 2HB  PRO A 532       3.605   7.862 -27.219  1.00  0.790          H  
ATOM   8585 1HG  PRO A 532       5.839   9.148 -28.860  1.00  0.790          H  
ATOM   8586 2HG  PRO A 532       5.975   7.971 -27.552  1.00  0.790          H  
ATOM   8587 1HD  PRO A 532       6.109   7.268 -30.194  1.00  0.790          H  
ATOM   8588 2HD  PRO A 532       5.404   6.116 -28.941  1.00  0.790          H  
ATOM   8589  N   THR A 533       3.667   9.713 -31.129  1.00  0.420          N  
ATOM   8590  CA  THR A 533       3.624  10.893 -31.968  1.00  0.420          C  
ATOM   8591  C   THR A 533       2.411  10.977 -32.888  1.00  0.410          C  
ATOM   8592  O   THR A 533       2.214  11.995 -33.551  1.00  0.420          O  
ATOM   8593  CB  THR A 533       4.914  10.964 -32.800  1.00  0.590          C  
ATOM   8594  OG1 THR A 533       5.019   9.793 -33.621  1.00  0.590          O  
ATOM   8595  CG2 THR A 533       6.114  11.012 -31.861  1.00  0.590          C  
ATOM   8596  H   THR A 533       4.394   9.049 -31.342  1.00  0.500          H  
ATOM   8597  HA  THR A 533       3.598  11.764 -31.312  1.00  0.500          H  
ATOM   8598  HB  THR A 533       4.902  11.852 -33.432  1.00  0.710          H  
ATOM   8599  HG1 THR A 533       4.387   9.859 -34.349  1.00  0.710          H  
ATOM   8600 1HG2 THR A 533       7.030  11.058 -32.450  1.00  0.710          H  
ATOM   8601 2HG2 THR A 533       6.043  11.897 -31.230  1.00  0.710          H  
ATOM   8602 3HG2 THR A 533       6.137  10.127 -31.235  1.00  0.710          H  
ATOM   8603  N   HIS A 534       1.568   9.939 -32.900  1.00  0.410          N  
ATOM   8604  CA  HIS A 534       0.374   9.962 -33.739  1.00  0.410          C  
ATOM   8605  C   HIS A 534      -0.742  10.825 -33.140  1.00  0.400          C  
ATOM   8606  O   HIS A 534      -1.645  11.273 -33.857  1.00  0.400          O  
ATOM   8607  CB  HIS A 534      -0.150   8.544 -33.976  1.00  0.570          C  
ATOM   8608  CG  HIS A 534       0.782   7.719 -34.774  1.00  0.570          C  
ATOM   8609  ND1 HIS A 534       1.164   8.037 -36.079  1.00  0.570          N  
ATOM   8610  CD2 HIS A 534       1.415   6.584 -34.465  1.00  0.570          C  
ATOM   8611  CE1 HIS A 534       2.034   7.129 -36.494  1.00  0.570          C  
ATOM   8612  NE2 HIS A 534       2.191   6.248 -35.528  1.00  0.570          N  
ATOM   8613  H   HIS A 534       1.790   9.099 -32.350  1.00  0.490          H  
ATOM   8614  HA  HIS A 534       0.628  10.387 -34.708  1.00  0.490          H  
ATOM   8615 1HB  HIS A 534      -0.305   8.049 -33.012  1.00  0.690          H  
ATOM   8616 2HB  HIS A 534      -1.093   8.572 -34.472  1.00  0.690          H  
ATOM   8617  HD2 HIS A 534       1.345   6.034 -33.538  1.00  0.690          H  
ATOM   8618  HE1 HIS A 534       2.532   7.107 -37.461  1.00  0.690          H  
ATOM   8619  HE2 HIS A 534       2.802   5.423 -35.509  1.00  0.690          H  
ATOM   8620  N   GLY A 535      -0.724  11.059 -31.827  1.00  0.410          N  
ATOM   8621  CA  GLY A 535      -1.798  11.858 -31.244  1.00  0.410          C  
ATOM   8622  C   GLY A 535      -3.164  11.217 -31.474  1.00  0.380          C  
ATOM   8623  O   GLY A 535      -3.383  10.043 -31.150  1.00  0.350          O  
ATOM   8624  H   GLY A 535       0.029  10.704 -31.223  1.00  0.490          H  
ATOM   8625 1HA  GLY A 535      -1.620  11.977 -30.176  1.00  0.490          H  
ATOM   8626 2HA  GLY A 535      -1.784  12.856 -31.683  1.00  0.490          H  
ATOM   8627  N   GLN A 536      -4.083  11.977 -32.069  1.00  0.400          N  
ATOM   8628  CA  GLN A 536      -5.446  11.515 -32.331  1.00  0.390          C  
ATOM   8629  C   GLN A 536      -5.511  10.337 -33.305  1.00  0.360          C  
ATOM   8630  O   GLN A 536      -6.533   9.657 -33.391  1.00  0.350          O  
ATOM   8631  CB  GLN A 536      -6.326  12.670 -32.842  1.00  0.550          C  
ATOM   8632  CG  GLN A 536      -5.981  13.210 -34.241  1.00  0.550          C  
ATOM   8633  CD  GLN A 536      -4.920  14.289 -34.207  1.00  0.550          C  
ATOM   8634  OE1 GLN A 536      -4.035  14.287 -33.336  1.00  0.550          O  
ATOM   8635  NE2 GLN A 536      -4.998  15.221 -35.147  1.00  0.550          N  
ATOM   8636  H   GLN A 536      -3.825  12.928 -32.339  1.00  0.480          H  
ATOM   8637  HA  GLN A 536      -5.867  11.177 -31.385  1.00  0.470          H  
ATOM   8638 1HB  GLN A 536      -7.365  12.344 -32.864  1.00  0.660          H  
ATOM   8639 2HB  GLN A 536      -6.265  13.503 -32.143  1.00  0.660          H  
ATOM   8640 1HG  GLN A 536      -5.634  12.410 -34.880  1.00  0.660          H  
ATOM   8641 2HG  GLN A 536      -6.883  13.645 -34.666  1.00  0.660          H  
ATOM   8642 1HE2 GLN A 536      -4.325  15.963 -35.176  1.00  0.660          H  
ATOM   8643 2HE2 GLN A 536      -5.729  15.187 -35.831  1.00  0.660          H  
ATOM   8644  N   MET A 537      -4.424  10.082 -34.034  1.00  0.360          N  
ATOM   8645  CA  MET A 537      -4.375   8.989 -34.989  1.00  0.350          C  
ATOM   8646  C   MET A 537      -3.972   7.662 -34.344  1.00  0.330          C  
ATOM   8647  O   MET A 537      -3.870   6.645 -35.039  1.00  0.330          O  
ATOM   8648  CB  MET A 537      -3.452   9.344 -36.152  1.00  0.490          C  
ATOM   8649  CG  MET A 537      -3.951  10.468 -37.041  1.00  0.490          C  
ATOM   8650  SD  MET A 537      -5.535  10.094 -37.834  1.00  0.490          S  
ATOM   8651  CE  MET A 537      -5.072   8.815 -39.011  1.00  0.490          C  
ATOM   8652  H   MET A 537      -3.591  10.668 -33.909  1.00  0.430          H  
ATOM   8653  HA  MET A 537      -5.377   8.853 -35.390  1.00  0.420          H  
ATOM   8654 1HB  MET A 537      -2.501   9.677 -35.767  1.00  0.590          H  
ATOM   8655 2HB  MET A 537      -3.274   8.477 -36.753  1.00  0.590          H  
ATOM   8656 1HG  MET A 537      -4.065  11.370 -36.447  1.00  0.590          H  
ATOM   8657 2HG  MET A 537      -3.213  10.665 -37.818  1.00  0.590          H  
ATOM   8658 1HE  MET A 537      -5.955   8.501 -39.569  1.00  0.590          H  
ATOM   8659 2HE  MET A 537      -4.330   9.210 -39.704  1.00  0.590          H  
ATOM   8660 3HE  MET A 537      -4.659   7.962 -38.490  1.00  0.590          H  
ATOM   8661  N   THR A 538      -3.779   7.654 -33.017  1.00  0.320          N  
ATOM   8662  CA  THR A 538      -3.382   6.455 -32.278  1.00  0.300          C  
ATOM   8663  C   THR A 538      -4.285   5.266 -32.550  1.00  0.290          C  
ATOM   8664  O   THR A 538      -3.795   4.155 -32.763  1.00  0.280          O  
ATOM   8665  CB  THR A 538      -3.425   6.703 -30.740  1.00  0.430          C  
ATOM   8666  OG1 THR A 538      -2.480   7.708 -30.374  1.00  0.430          O  
ATOM   8667  CG2 THR A 538      -3.120   5.429 -29.960  1.00  0.430          C  
ATOM   8668  H   THR A 538      -3.872   8.529 -32.493  1.00  0.380          H  
ATOM   8669  HA  THR A 538      -2.366   6.191 -32.571  1.00  0.360          H  
ATOM   8670  HB  THR A 538      -4.421   7.051 -30.468  1.00  0.510          H  
ATOM   8671  HG1 THR A 538      -2.820   8.586 -30.627  1.00  0.510          H  
ATOM   8672 1HG2 THR A 538      -3.166   5.650 -28.896  1.00  0.510          H  
ATOM   8673 2HG2 THR A 538      -3.834   4.637 -30.185  1.00  0.510          H  
ATOM   8674 3HG2 THR A 538      -2.137   5.109 -30.214  1.00  0.510          H  
ATOM   8675  N   VAL A 539      -5.603   5.470 -32.500  1.00  0.280          N  
ATOM   8676  CA  VAL A 539      -6.525   4.354 -32.686  1.00  0.270          C  
ATOM   8677  C   VAL A 539      -6.421   3.800 -34.088  1.00  0.270          C  
ATOM   8678  O   VAL A 539      -6.433   2.583 -34.265  1.00  0.260          O  
ATOM   8679  CB  VAL A 539      -7.985   4.733 -32.380  1.00  0.380          C  
ATOM   8680  CG1 VAL A 539      -8.933   3.555 -32.771  1.00  0.380          C  
ATOM   8681  CG2 VAL A 539      -8.110   5.035 -30.906  1.00  0.380          C  
ATOM   8682  H   VAL A 539      -5.940   6.411 -32.338  1.00  0.340          H  
ATOM   8683  HA  VAL A 539      -6.243   3.565 -31.987  1.00  0.320          H  
ATOM   8684  HB  VAL A 539      -8.269   5.609 -32.964  1.00  0.460          H  
ATOM   8685 1HG1 VAL A 539      -9.966   3.822 -32.544  1.00  0.460          H  
ATOM   8686 2HG1 VAL A 539      -8.861   3.332 -33.835  1.00  0.460          H  
ATOM   8687 3HG1 VAL A 539      -8.657   2.672 -32.206  1.00  0.460          H  
ATOM   8688 1HG2 VAL A 539      -9.139   5.305 -30.671  1.00  0.460          H  
ATOM   8689 2HG2 VAL A 539      -7.834   4.157 -30.348  1.00  0.460          H  
ATOM   8690 3HG2 VAL A 539      -7.450   5.858 -30.639  1.00  0.460          H  
ATOM   8691  N   THR A 540      -6.364   4.680 -35.084  1.00  0.290          N  
ATOM   8692  CA  THR A 540      -6.264   4.255 -36.464  1.00  0.300          C  
ATOM   8693  C   THR A 540      -5.018   3.412 -36.667  1.00  0.300          C  
ATOM   8694  O   THR A 540      -5.078   2.350 -37.300  1.00  0.300          O  
ATOM   8695  CB  THR A 540      -6.210   5.473 -37.416  1.00  0.420          C  
ATOM   8696  OG1 THR A 540      -7.424   6.235 -37.301  1.00  0.420          O  
ATOM   8697  CG2 THR A 540      -6.030   5.004 -38.865  1.00  0.420          C  
ATOM   8698  H   THR A 540      -6.406   5.669 -34.880  1.00  0.350          H  
ATOM   8699  HA  THR A 540      -7.135   3.648 -36.709  1.00  0.360          H  
ATOM   8700  HB  THR A 540      -5.373   6.109 -37.132  1.00  0.500          H  
ATOM   8701  HG1 THR A 540      -7.326   7.076 -37.764  1.00  0.500          H  
ATOM   8702 1HG2 THR A 540      -5.995   5.869 -39.521  1.00  0.500          H  
ATOM   8703 2HG2 THR A 540      -5.105   4.442 -38.971  1.00  0.500          H  
ATOM   8704 3HG2 THR A 540      -6.870   4.371 -39.147  1.00  0.500          H  
ATOM   8705  N   ARG A 541      -3.882   3.867 -36.126  1.00  0.310          N  
ATOM   8706  CA  ARG A 541      -2.667   3.105 -36.312  1.00  0.320          C  
ATOM   8707  C   ARG A 541      -2.714   1.797 -35.534  1.00  0.300          C  
ATOM   8708  O   ARG A 541      -2.211   0.788 -36.039  1.00  0.300          O  
ATOM   8709  CB  ARG A 541      -1.438   3.911 -35.943  1.00  0.440          C  
ATOM   8710  CG  ARG A 541      -0.939   4.848 -37.056  1.00  0.440          C  
ATOM   8711  CD  ARG A 541      -1.664   6.139 -37.063  1.00  0.440          C  
ATOM   8712  NE  ARG A 541      -1.029   7.150 -37.902  1.00  0.440          N  
ATOM   8713  CZ  ARG A 541      -1.276   7.373 -39.214  1.00  0.440          C  
ATOM   8714  NH1 ARG A 541      -2.148   6.635 -39.880  1.00  0.440          N  
ATOM   8715  NH2 ARG A 541      -0.632   8.343 -39.838  1.00  0.440          N  
ATOM   8716  H   ARG A 541      -3.879   4.756 -35.618  1.00  0.370          H  
ATOM   8717  HA  ARG A 541      -2.584   2.862 -37.369  1.00  0.380          H  
ATOM   8718 1HB  ARG A 541      -1.655   4.518 -35.060  1.00  0.530          H  
ATOM   8719 2HB  ARG A 541      -0.627   3.238 -35.688  1.00  0.530          H  
ATOM   8720 1HG  ARG A 541       0.112   5.036 -36.923  1.00  0.530          H  
ATOM   8721 2HG  ARG A 541      -1.094   4.373 -38.022  1.00  0.530          H  
ATOM   8722 1HD  ARG A 541      -2.690   6.008 -37.389  1.00  0.530          H  
ATOM   8723 2HD  ARG A 541      -1.657   6.518 -36.050  1.00  0.530          H  
ATOM   8724  HE  ARG A 541      -0.324   7.738 -37.437  1.00  0.530          H  
ATOM   8725 1HH1 ARG A 541      -2.639   5.889 -39.415  1.00  0.530          H  
ATOM   8726 2HH1 ARG A 541      -2.318   6.814 -40.861  1.00  0.530          H  
ATOM   8727 1HH2 ARG A 541       0.025   8.920 -39.327  1.00  0.530          H  
ATOM   8728 2HH2 ARG A 541      -0.804   8.522 -40.816  1.00  0.530          H  
ATOM   8729  N   LEU A 542      -3.361   1.775 -34.354  1.00  0.270          N  
ATOM   8730  CA  LEU A 542      -3.494   0.535 -33.601  1.00  0.260          C  
ATOM   8731  C   LEU A 542      -4.317  -0.463 -34.390  1.00  0.260          C  
ATOM   8732  O   LEU A 542      -3.968  -1.641 -34.451  1.00  0.260          O  
ATOM   8733  CB  LEU A 542      -4.159   0.741 -32.232  1.00  0.370          C  
ATOM   8734  CG  LEU A 542      -4.382  -0.573 -31.368  1.00  0.370          C  
ATOM   8735  CD1 LEU A 542      -3.058  -1.254 -31.068  1.00  0.370          C  
ATOM   8736  CD2 LEU A 542      -5.076  -0.208 -30.087  1.00  0.370          C  
ATOM   8737  H   LEU A 542      -3.706   2.646 -33.942  1.00  0.320          H  
ATOM   8738  HA  LEU A 542      -2.497   0.134 -33.452  1.00  0.310          H  
ATOM   8739 1HB  LEU A 542      -3.547   1.434 -31.653  1.00  0.440          H  
ATOM   8740 2HB  LEU A 542      -5.133   1.206 -32.392  1.00  0.440          H  
ATOM   8741  HG  LEU A 542      -5.007  -1.277 -31.921  1.00  0.440          H  
ATOM   8742 1HD1 LEU A 542      -3.249  -2.146 -30.471  1.00  0.440          H  
ATOM   8743 2HD1 LEU A 542      -2.558  -1.551 -31.985  1.00  0.440          H  
ATOM   8744 3HD1 LEU A 542      -2.419  -0.577 -30.514  1.00  0.440          H  
ATOM   8745 1HD2 LEU A 542      -5.249  -1.104 -29.485  1.00  0.440          H  
ATOM   8746 2HD2 LEU A 542      -4.463   0.480 -29.548  1.00  0.440          H  
ATOM   8747 3HD2 LEU A 542      -6.027   0.257 -30.316  1.00  0.440          H  
ATOM   8748  N   VAL A 543      -5.420  -0.015 -34.982  1.00  0.260          N  
ATOM   8749  CA  VAL A 543      -6.226  -0.926 -35.759  1.00  0.260          C  
ATOM   8750  C   VAL A 543      -5.447  -1.475 -36.938  1.00  0.270          C  
ATOM   8751  O   VAL A 543      -5.517  -2.677 -37.195  1.00  0.270          O  
ATOM   8752  CB  VAL A 543      -7.524  -0.271 -36.240  1.00  0.360          C  
ATOM   8753  CG1 VAL A 543      -8.216  -1.185 -37.242  1.00  0.360          C  
ATOM   8754  CG2 VAL A 543      -8.445  -0.040 -35.031  1.00  0.360          C  
ATOM   8755  H   VAL A 543      -5.700   0.964 -34.864  1.00  0.310          H  
ATOM   8756  HA  VAL A 543      -6.500  -1.761 -35.115  1.00  0.310          H  
ATOM   8757  HB  VAL A 543      -7.296   0.682 -36.729  1.00  0.440          H  
ATOM   8758 1HG1 VAL A 543      -9.125  -0.714 -37.571  1.00  0.440          H  
ATOM   8759 2HG1 VAL A 543      -7.580  -1.352 -38.107  1.00  0.440          H  
ATOM   8760 3HG1 VAL A 543      -8.439  -2.138 -36.764  1.00  0.440          H  
ATOM   8761 1HG2 VAL A 543      -9.376   0.425 -35.356  1.00  0.440          H  
ATOM   8762 2HG2 VAL A 543      -8.663  -0.997 -34.562  1.00  0.440          H  
ATOM   8763 3HG2 VAL A 543      -7.952   0.607 -34.312  1.00  0.440          H  
ATOM   8764  N   ASN A 544      -4.721  -0.618 -37.666  1.00  0.290          N  
ATOM   8765  CA  ASN A 544      -3.953  -1.108 -38.801  1.00  0.310          C  
ATOM   8766  C   ASN A 544      -2.875  -2.096 -38.347  1.00  0.310          C  
ATOM   8767  O   ASN A 544      -2.635  -3.106 -39.017  1.00  0.330          O  
ATOM   8768  CB  ASN A 544      -3.354   0.056 -39.552  1.00  0.430          C  
ATOM   8769  CG  ASN A 544      -4.399   0.815 -40.311  1.00  0.430          C  
ATOM   8770  OD1 ASN A 544      -5.485   0.293 -40.594  1.00  0.430          O  
ATOM   8771  ND2 ASN A 544      -4.099   2.037 -40.647  1.00  0.430          N  
ATOM   8772  H   ASN A 544      -4.731   0.383 -37.441  1.00  0.350          H  
ATOM   8773  HA  ASN A 544      -4.625  -1.643 -39.468  1.00  0.370          H  
ATOM   8774 1HB  ASN A 544      -2.871   0.731 -38.844  1.00  0.510          H  
ATOM   8775 2HB  ASN A 544      -2.593  -0.303 -40.245  1.00  0.510          H  
ATOM   8776 1HD2 ASN A 544      -4.760   2.590 -41.154  1.00  0.510          H  
ATOM   8777 2HD2 ASN A 544      -3.212   2.421 -40.399  1.00  0.510          H  
ATOM   8778  N   THR A 545      -2.276  -1.831 -37.186  1.00  0.310          N  
ATOM   8779  CA  THR A 545      -1.258  -2.681 -36.594  1.00  0.320          C  
ATOM   8780  C   THR A 545      -1.841  -4.059 -36.350  1.00  0.300          C  
ATOM   8781  O   THR A 545      -1.263  -5.073 -36.771  1.00  0.310          O  
ATOM   8782  CB  THR A 545      -0.764  -2.020 -35.275  1.00  0.440          C  
ATOM   8783  OG1 THR A 545      -0.142  -0.790 -35.602  1.00  0.440          O  
ATOM   8784  CG2 THR A 545       0.174  -2.867 -34.438  1.00  0.440          C  
ATOM   8785  H   THR A 545      -2.500  -0.956 -36.711  1.00  0.370          H  
ATOM   8786  HA  THR A 545      -0.424  -2.772 -37.292  1.00  0.380          H  
ATOM   8787  HB  THR A 545      -1.613  -1.812 -34.668  1.00  0.530          H  
ATOM   8788  HG1 THR A 545      -0.814  -0.175 -35.953  1.00  0.530          H  
ATOM   8789 1HG2 THR A 545       0.443  -2.314 -33.538  1.00  0.530          H  
ATOM   8790 2HG2 THR A 545      -0.322  -3.794 -34.151  1.00  0.530          H  
ATOM   8791 3HG2 THR A 545       1.061  -3.081 -34.994  1.00  0.530          H  
ATOM   8792  N   LEU A 546      -3.031  -4.088 -35.743  1.00  0.270          N  
ATOM   8793  CA  LEU A 546      -3.707  -5.337 -35.472  1.00  0.250          C  
ATOM   8794  C   LEU A 546      -4.107  -6.059 -36.772  1.00  0.260          C  
ATOM   8795  O   LEU A 546      -3.964  -7.282 -36.868  1.00  0.260          O  
ATOM   8796  CB  LEU A 546      -4.932  -5.078 -34.586  1.00  0.360          C  
ATOM   8797  CG  LEU A 546      -4.637  -4.584 -33.110  1.00  0.360          C  
ATOM   8798  CD1 LEU A 546      -5.968  -4.198 -32.457  1.00  0.360          C  
ATOM   8799  CD2 LEU A 546      -3.888  -5.673 -32.300  1.00  0.360          C  
ATOM   8800  H   LEU A 546      -3.440  -3.206 -35.415  1.00  0.320          H  
ATOM   8801  HA  LEU A 546      -3.007  -5.973 -34.943  1.00  0.300          H  
ATOM   8802 1HB  LEU A 546      -5.542  -4.313 -35.073  1.00  0.430          H  
ATOM   8803 2HB  LEU A 546      -5.516  -5.993 -34.523  1.00  0.430          H  
ATOM   8804  HG  LEU A 546      -4.016  -3.697 -33.136  1.00  0.430          H  
ATOM   8805 1HD1 LEU A 546      -5.790  -3.830 -31.443  1.00  0.430          H  
ATOM   8806 2HD1 LEU A 546      -6.445  -3.411 -33.042  1.00  0.430          H  
ATOM   8807 3HD1 LEU A 546      -6.614  -5.053 -32.418  1.00  0.430          H  
ATOM   8808 1HD2 LEU A 546      -3.709  -5.302 -31.295  1.00  0.430          H  
ATOM   8809 2HD2 LEU A 546      -4.475  -6.574 -32.256  1.00  0.430          H  
ATOM   8810 3HD2 LEU A 546      -2.936  -5.899 -32.759  1.00  0.430          H  
ATOM   8811  N   LYS A 547      -4.561  -5.317 -37.798  1.00  0.280          N  
ATOM   8812  CA  LYS A 547      -4.923  -5.922 -39.092  1.00  0.290          C  
ATOM   8813  C   LYS A 547      -3.743  -6.640 -39.744  1.00  0.310          C  
ATOM   8814  O   LYS A 547      -3.920  -7.675 -40.388  1.00  0.320          O  
ATOM   8815  CB  LYS A 547      -5.496  -4.901 -40.085  1.00  0.400          C  
ATOM   8816  CG  LYS A 547      -6.914  -4.414 -39.796  1.00  0.400          C  
ATOM   8817  CD  LYS A 547      -7.379  -3.394 -40.841  1.00  0.400          C  
ATOM   8818  CE  LYS A 547      -8.842  -2.991 -40.632  1.00  0.400          C  
ATOM   8819  NZ  LYS A 547      -9.305  -1.990 -41.653  1.00  0.400          N  
ATOM   8820  H   LYS A 547      -4.703  -4.313 -37.659  1.00  0.340          H  
ATOM   8821  HA  LYS A 547      -5.693  -6.670 -38.910  1.00  0.350          H  
ATOM   8822 1HB  LYS A 547      -4.847  -4.030 -40.107  1.00  0.480          H  
ATOM   8823 2HB  LYS A 547      -5.488  -5.333 -41.084  1.00  0.480          H  
ATOM   8824 1HG  LYS A 547      -7.581  -5.268 -39.832  1.00  0.480          H  
ATOM   8825 2HG  LYS A 547      -6.961  -3.973 -38.806  1.00  0.480          H  
ATOM   8826 1HD  LYS A 547      -6.754  -2.498 -40.768  1.00  0.480          H  
ATOM   8827 2HD  LYS A 547      -7.264  -3.815 -41.838  1.00  0.480          H  
ATOM   8828 1HE  LYS A 547      -9.466  -3.881 -40.703  1.00  0.480          H  
ATOM   8829 2HE  LYS A 547      -8.959  -2.564 -39.647  1.00  0.480          H  
ATOM   8830 1HZ  LYS A 547     -10.273  -1.759 -41.480  1.00  0.480          H  
ATOM   8831 2HZ  LYS A 547      -8.749  -1.145 -41.600  1.00  0.480          H  
ATOM   8832 3HZ  LYS A 547      -9.215  -2.386 -42.579  1.00  0.480          H  
ATOM   8833  N   GLU A 548      -2.529  -6.124 -39.534  1.00  0.320          N  
ATOM   8834  CA  GLU A 548      -1.312  -6.707 -40.097  1.00  0.360          C  
ATOM   8835  C   GLU A 548      -0.817  -7.920 -39.298  1.00  0.380          C  
ATOM   8836  O   GLU A 548       0.199  -8.527 -39.648  1.00  0.410          O  
ATOM   8837  CB  GLU A 548      -0.188  -5.660 -40.173  1.00  0.490          C  
ATOM   8838  CG  GLU A 548      -0.421  -4.528 -41.175  1.00  0.490          C  
ATOM   8839  CD  GLU A 548       0.682  -3.483 -41.163  1.00  0.490          C  
ATOM   8840  OE1 GLU A 548       1.575  -3.591 -40.352  1.00  0.490          O  
ATOM   8841  OE2 GLU A 548       0.628  -2.581 -41.964  1.00  0.490          O  
ATOM   8842  H   GLU A 548      -2.456  -5.236 -39.022  1.00  0.380          H  
ATOM   8843  HA  GLU A 548      -1.535  -7.040 -41.109  1.00  0.430          H  
ATOM   8844 1HB  GLU A 548      -0.064  -5.203 -39.188  1.00  0.590          H  
ATOM   8845 2HB  GLU A 548       0.751  -6.149 -40.425  1.00  0.590          H  
ATOM   8846 1HG  GLU A 548      -0.485  -4.958 -42.172  1.00  0.590          H  
ATOM   8847 2HG  GLU A 548      -1.371  -4.053 -40.960  1.00  0.590          H  
ATOM   8848  N   GLY A 549      -1.518  -8.269 -38.214  1.00  0.360          N  
ATOM   8849  CA  GLY A 549      -1.150  -9.400 -37.383  1.00  0.390          C  
ATOM   8850  C   GLY A 549      -0.166  -9.078 -36.264  1.00  0.400          C  
ATOM   8851  O   GLY A 549       0.394  -9.995 -35.657  1.00  0.430          O  
ATOM   8852  H   GLY A 549      -2.359  -7.750 -37.961  1.00  0.430          H  
ATOM   8853 1HA  GLY A 549      -2.059  -9.815 -36.949  1.00  0.470          H  
ATOM   8854 2HA  GLY A 549      -0.729 -10.179 -38.017  1.00  0.470          H  
ATOM   8855  N   LYS A 550       0.084  -7.797 -35.986  1.00  0.390          N  
ATOM   8856  CA  LYS A 550       1.019  -7.460 -34.925  1.00  0.410          C  
ATOM   8857  C   LYS A 550       0.288  -7.573 -33.600  1.00  0.480          C  
ATOM   8858  O   LYS A 550      -0.829  -7.075 -33.452  1.00  0.870          O  
ATOM   8859  CB  LYS A 550       1.584  -6.077 -35.163  1.00  0.570          C  
ATOM   8860  CG  LYS A 550       2.455  -5.988 -36.414  1.00  0.570          C  
ATOM   8861  CD  LYS A 550       2.947  -4.572 -36.668  1.00  0.570          C  
ATOM   8862  CE  LYS A 550       3.785  -4.491 -37.931  1.00  0.570          C  
ATOM   8863  NZ  LYS A 550       4.212  -3.091 -38.227  1.00  0.570          N  
ATOM   8864  H   LYS A 550      -0.392  -7.025 -36.465  1.00  0.470          H  
ATOM   8865  HA  LYS A 550       1.837  -8.180 -34.926  1.00  0.490          H  
ATOM   8866 1HB  LYS A 550       0.770  -5.411 -35.311  1.00  0.680          H  
ATOM   8867 2HB  LYS A 550       2.151  -5.741 -34.294  1.00  0.680          H  
ATOM   8868 1HG  LYS A 550       3.308  -6.655 -36.307  1.00  0.680          H  
ATOM   8869 2HG  LYS A 550       1.869  -6.316 -37.278  1.00  0.680          H  
ATOM   8870 1HD  LYS A 550       2.083  -3.928 -36.821  1.00  0.680          H  
ATOM   8871 2HD  LYS A 550       3.517  -4.203 -35.815  1.00  0.680          H  
ATOM   8872 1HE  LYS A 550       4.668  -5.116 -37.822  1.00  0.680          H  
ATOM   8873 2HE  LYS A 550       3.190  -4.862 -38.769  1.00  0.680          H  
ATOM   8874 1HZ  LYS A 550       4.752  -3.080 -39.081  1.00  0.680          H  
ATOM   8875 2HZ  LYS A 550       3.390  -2.501 -38.344  1.00  0.680          H  
ATOM   8876 3HZ  LYS A 550       4.773  -2.733 -37.468  1.00  0.680          H  
ATOM   8877  N   ARG A 551       0.913  -8.235 -32.641  1.00  0.220          N  
ATOM   8878  CA  ARG A 551       0.316  -8.482 -31.338  1.00  0.200          C  
ATOM   8879  C   ARG A 551       1.340  -8.250 -30.250  1.00  0.210          C  
ATOM   8880  O   ARG A 551       2.529  -8.115 -30.543  1.00  0.220          O  
ATOM   8881  CB  ARG A 551      -0.187  -9.919 -31.260  1.00  0.290          C  
ATOM   8882  CG  ARG A 551      -1.286 -10.302 -32.275  1.00  0.290          C  
ATOM   8883  CD  ARG A 551      -2.527  -9.626 -31.968  1.00  0.290          C  
ATOM   8884  NE  ARG A 551      -3.645 -10.038 -32.799  1.00  0.290          N  
ATOM   8885  CZ  ARG A 551      -3.964  -9.540 -33.975  1.00  0.290          C  
ATOM   8886  NH1 ARG A 551      -3.262  -8.601 -34.535  1.00  0.290          N  
ATOM   8887  NH2 ARG A 551      -5.027 -10.032 -34.556  1.00  0.290          N  
ATOM   8888  H   ARG A 551       1.835  -8.605 -32.831  1.00  0.260          H  
ATOM   8889  HA  ARG A 551      -0.504  -7.784 -31.181  1.00  0.240          H  
ATOM   8890 1HB  ARG A 551       0.651 -10.601 -31.411  1.00  0.350          H  
ATOM   8891 2HB  ARG A 551      -0.580 -10.112 -30.261  1.00  0.350          H  
ATOM   8892 1HG  ARG A 551      -0.981 -10.054 -33.285  1.00  0.350          H  
ATOM   8893 2HG  ARG A 551      -1.471 -11.374 -32.212  1.00  0.350          H  
ATOM   8894 1HD  ARG A 551      -2.731  -9.901 -30.983  1.00  0.350          H  
ATOM   8895 2HD  ARG A 551      -2.432  -8.552 -32.031  1.00  0.350          H  
ATOM   8896  HE  ARG A 551      -4.293 -10.759 -32.443  1.00  0.350          H  
ATOM   8897 1HH1 ARG A 551      -2.434  -8.192 -34.064  1.00  0.350          H  
ATOM   8898 2HH1 ARG A 551      -3.556  -8.231 -35.446  1.00  0.350          H  
ATOM   8899 1HH2 ARG A 551      -5.552 -10.764 -34.044  1.00  0.350          H  
ATOM   8900 2HH2 ARG A 551      -5.328  -9.701 -35.461  1.00  0.350          H  
ATOM   8901  N   LEU A 552       0.895  -8.183 -28.997  1.00  0.200          N  
ATOM   8902  CA  LEU A 552       1.843  -8.006 -27.914  1.00  0.210          C  
ATOM   8903  C   LEU A 552       2.794  -9.223 -27.878  1.00  0.220          C  
ATOM   8904  O   LEU A 552       2.352 -10.355 -28.140  1.00  0.220          O  
ATOM   8905  CB  LEU A 552       1.116  -7.828 -26.561  1.00  0.290          C  
ATOM   8906  CG  LEU A 552       0.256  -6.524 -26.356  1.00  0.290          C  
ATOM   8907  CD1 LEU A 552      -0.420  -6.563 -24.971  1.00  0.290          C  
ATOM   8908  CD2 LEU A 552       1.118  -5.295 -26.454  1.00  0.290          C  
ATOM   8909  H   LEU A 552      -0.093  -8.277 -28.803  1.00  0.240          H  
ATOM   8910  HA  LEU A 552       2.398  -7.113 -28.134  1.00  0.250          H  
ATOM   8911 1HB  LEU A 552       0.429  -8.653 -26.460  1.00  0.350          H  
ATOM   8912 2HB  LEU A 552       1.839  -7.896 -25.746  1.00  0.350          H  
ATOM   8913  HG  LEU A 552      -0.515  -6.486 -27.109  1.00  0.350          H  
ATOM   8914 1HD1 LEU A 552      -1.029  -5.672 -24.841  1.00  0.350          H  
ATOM   8915 2HD1 LEU A 552      -1.040  -7.425 -24.881  1.00  0.350          H  
ATOM   8916 3HD1 LEU A 552       0.344  -6.598 -24.192  1.00  0.350          H  
ATOM   8917 1HD2 LEU A 552       0.521  -4.406 -26.289  1.00  0.350          H  
ATOM   8918 2HD2 LEU A 552       1.861  -5.361 -25.700  1.00  0.350          H  
ATOM   8919 3HD2 LEU A 552       1.582  -5.219 -27.420  1.00  0.350          H  
ATOM   8920  N   PRO A 553       4.099  -8.997 -27.601  1.00  0.230          N  
ATOM   8921  CA  PRO A 553       5.172  -9.975 -27.523  1.00  0.250          C  
ATOM   8922  C   PRO A 553       5.061 -10.866 -26.313  1.00  0.250          C  
ATOM   8923  O   PRO A 553       4.462 -10.486 -25.313  1.00  0.260          O  
ATOM   8924  CB  PRO A 553       6.425  -9.100 -27.415  1.00  0.380          C  
ATOM   8925  CG  PRO A 553       5.945  -7.823 -26.767  1.00  0.380          C  
ATOM   8926  CD  PRO A 553       4.557  -7.611 -27.311  1.00  0.380          C  
ATOM   8927  HA  PRO A 553       5.182 -10.573 -28.447  1.00  0.300          H  
ATOM   8928 1HB  PRO A 553       7.187  -9.621 -26.805  1.00  0.450          H  
ATOM   8929 2HB  PRO A 553       6.861  -8.941 -28.410  1.00  0.450          H  
ATOM   8930 1HG  PRO A 553       5.948  -7.935 -25.668  1.00  0.450          H  
ATOM   8931 2HG  PRO A 553       6.629  -6.992 -27.003  1.00  0.450          H  
ATOM   8932 1HD  PRO A 553       3.953  -7.141 -26.534  1.00  0.450          H  
ATOM   8933 2HD  PRO A 553       4.610  -7.013 -28.235  1.00  0.450          H  
ATOM   8934  N   CYS A 554       5.691 -12.024 -26.390  1.00  0.250          N  
ATOM   8935  CA  CYS A 554       5.733 -12.943 -25.273  1.00  0.250          C  
ATOM   8936  C   CYS A 554       6.483 -12.323 -24.087  1.00  0.270          C  
ATOM   8937  O   CYS A 554       7.610 -11.867 -24.269  1.00  0.280          O  
ATOM   8938  CB  CYS A 554       6.424 -14.232 -25.701  1.00  0.350          C  
ATOM   8939  SG  CYS A 554       6.487 -15.477 -24.437  1.00  0.350          S  
ATOM   8940  H   CYS A 554       6.156 -12.277 -27.253  1.00  0.300          H  
ATOM   8941  HA  CYS A 554       4.728 -13.187 -25.014  1.00  0.300          H  
ATOM   8942 1HB  CYS A 554       5.910 -14.653 -26.565  1.00  0.420          H  
ATOM   8943 2HB  CYS A 554       7.446 -14.010 -26.004  1.00  0.420          H  
ATOM   8944  HG  CYS A 554       7.233 -14.780 -23.544  1.00  0.420          H  
ATOM   8945  N   PRO A 555       5.889 -12.278 -22.874  1.00  0.270          N  
ATOM   8946  CA  PRO A 555       6.470 -11.755 -21.652  1.00  0.300          C  
ATOM   8947  C   PRO A 555       7.736 -12.519 -21.270  1.00  0.280          C  
ATOM   8948  O   PRO A 555       7.878 -13.688 -21.654  1.00  0.270          O  
ATOM   8949  CB  PRO A 555       5.376 -12.012 -20.611  1.00  0.450          C  
ATOM   8950  CG  PRO A 555       4.110 -12.070 -21.390  1.00  0.450          C  
ATOM   8951  CD  PRO A 555       4.478 -12.673 -22.719  1.00  0.450          C  
ATOM   8952  HA  PRO A 555       6.626 -10.686 -21.795  1.00  0.360          H  
ATOM   8953 1HB  PRO A 555       5.599 -12.913 -20.050  1.00  0.540          H  
ATOM   8954 2HB  PRO A 555       5.369 -11.225 -19.883  1.00  0.540          H  
ATOM   8955 1HG  PRO A 555       3.372 -12.659 -20.861  1.00  0.540          H  
ATOM   8956 2HG  PRO A 555       3.675 -11.059 -21.497  1.00  0.540          H  
ATOM   8957 1HD  PRO A 555       4.360 -13.761 -22.729  1.00  0.540          H  
ATOM   8958 2HD  PRO A 555       3.833 -12.157 -23.445  1.00  0.540          H  
ATOM   8959  N   PRO A 556       8.690 -11.882 -20.570  1.00  0.280          N  
ATOM   8960  CA  PRO A 556       9.888 -12.512 -20.070  1.00  0.290          C  
ATOM   8961  C   PRO A 556       9.468 -13.712 -19.251  1.00  0.290          C  
ATOM   8962  O   PRO A 556       8.536 -13.626 -18.455  1.00  0.270          O  
ATOM   8963  CB  PRO A 556      10.502 -11.415 -19.193  1.00  0.430          C  
ATOM   8964  CG  PRO A 556      10.012 -10.122 -19.812  1.00  0.430          C  
ATOM   8965  CD  PRO A 556       8.603 -10.429 -20.270  1.00  0.430          C  
ATOM   8966  HA  PRO A 556      10.542 -12.798 -20.906  1.00  0.350          H  
ATOM   8967 1HB  PRO A 556      10.179 -11.543 -18.149  1.00  0.520          H  
ATOM   8968 2HB  PRO A 556      11.600 -11.504 -19.199  1.00  0.520          H  
ATOM   8969 1HG  PRO A 556      10.045  -9.306 -19.069  1.00  0.520          H  
ATOM   8970 2HG  PRO A 556      10.669  -9.820 -20.641  1.00  0.520          H  
ATOM   8971 1HD  PRO A 556       7.882 -10.243 -19.471  1.00  0.520          H  
ATOM   8972 2HD  PRO A 556       8.427  -9.822 -21.165  1.00  0.520          H  
ATOM   8973  N   ASN A 557      10.181 -14.804 -19.446  1.00  0.310          N  
ATOM   8974  CA  ASN A 557       9.982 -16.109 -18.823  1.00  0.310          C  
ATOM   8975  C   ASN A 557       8.538 -16.636 -18.848  1.00  0.300          C  
ATOM   8976  O   ASN A 557       8.154 -17.454 -18.008  1.00  0.300          O  
ATOM   8977  CB  ASN A 557      10.492 -16.063 -17.398  1.00  0.430          C  
ATOM   8978  CG  ASN A 557      11.964 -15.770 -17.339  1.00  0.430          C  
ATOM   8979  OD1 ASN A 557      12.736 -16.195 -18.211  1.00  0.430          O  
ATOM   8980  ND2 ASN A 557      12.375 -15.053 -16.325  1.00  0.430          N  
ATOM   8981  H   ASN A 557      10.937 -14.743 -20.115  1.00  0.370          H  
ATOM   8982  HA  ASN A 557      10.582 -16.832 -19.378  1.00  0.370          H  
ATOM   8983 1HB  ASN A 557       9.951 -15.297 -16.839  1.00  0.520          H  
ATOM   8984 2HB  ASN A 557      10.304 -17.018 -16.910  1.00  0.520          H  
ATOM   8985 1HD2 ASN A 557      13.346 -14.828 -16.229  1.00  0.520          H  
ATOM   8986 2HD2 ASN A 557      11.718 -14.730 -15.642  1.00  0.520          H  
ATOM   8987  N   CYS A 558       7.798 -16.305 -19.904  1.00  0.280          N  
ATOM   8988  CA  CYS A 558       6.481 -16.858 -20.154  1.00  0.280          C  
ATOM   8989  C   CYS A 558       6.623 -18.094 -21.030  1.00  0.300          C  
ATOM   8990  O   CYS A 558       7.200 -17.995 -22.106  1.00  0.320          O  
ATOM   8991  CB  CYS A 558       5.597 -15.849 -20.860  1.00  0.390          C  
ATOM   8992  SG  CYS A 558       4.020 -16.489 -21.425  1.00  0.390          S  
ATOM   8993  H   CYS A 558       8.133 -15.576 -20.545  1.00  0.340          H  
ATOM   8994  HA  CYS A 558       6.015 -17.075 -19.202  1.00  0.340          H  
ATOM   8995 1HB  CYS A 558       5.387 -15.060 -20.168  1.00  0.470          H  
ATOM   8996 2HB  CYS A 558       6.118 -15.423 -21.680  1.00  0.470          H  
ATOM   8997  HG  CYS A 558       4.522 -17.531 -22.134  1.00  0.470          H  
ATOM   8998  N   PRO A 559       6.163 -19.278 -20.615  1.00  0.310          N  
ATOM   8999  CA  PRO A 559       6.229 -20.494 -21.397  1.00  0.330          C  
ATOM   9000  C   PRO A 559       5.472 -20.323 -22.698  1.00  0.320          C  
ATOM   9001  O   PRO A 559       4.459 -19.614 -22.727  1.00  0.300          O  
ATOM   9002  CB  PRO A 559       5.528 -21.516 -20.504  1.00  0.490          C  
ATOM   9003  CG  PRO A 559       5.666 -20.975 -19.113  1.00  0.490          C  
ATOM   9004  CD  PRO A 559       5.620 -19.463 -19.257  1.00  0.490          C  
ATOM   9005  HA  PRO A 559       7.281 -20.761 -21.580  1.00  0.400          H  
ATOM   9006 1HB  PRO A 559       4.490 -21.636 -20.823  1.00  0.590          H  
ATOM   9007 2HB  PRO A 559       6.002 -22.504 -20.628  1.00  0.590          H  
ATOM   9008 1HG  PRO A 559       4.850 -21.367 -18.513  1.00  0.590          H  
ATOM   9009 2HG  PRO A 559       6.599 -21.328 -18.648  1.00  0.590          H  
ATOM   9010 1HD  PRO A 559       4.603 -19.065 -19.178  1.00  0.590          H  
ATOM   9011 2HD  PRO A 559       6.295 -19.060 -18.490  1.00  0.590          H  
ATOM   9012  N   ASP A 560       5.928 -21.010 -23.746  1.00  0.340          N  
ATOM   9013  CA  ASP A 560       5.269 -20.992 -25.048  1.00  0.340          C  
ATOM   9014  C   ASP A 560       3.794 -21.340 -24.939  1.00  0.320          C  
ATOM   9015  O   ASP A 560       2.955 -20.708 -25.578  1.00  0.310          O  
ATOM   9016  CB  ASP A 560       5.898 -22.022 -25.993  1.00  0.480          C  
ATOM   9017  CG  ASP A 560       7.302 -21.690 -26.481  1.00  0.480          C  
ATOM   9018  OD1 ASP A 560       7.740 -20.580 -26.328  1.00  0.480          O  
ATOM   9019  OD2 ASP A 560       7.928 -22.574 -27.003  1.00  0.480          O  
ATOM   9020  H   ASP A 560       6.776 -21.556 -23.649  1.00  0.410          H  
ATOM   9021  HA  ASP A 560       5.366 -19.993 -25.474  1.00  0.410          H  
ATOM   9022 1HB  ASP A 560       5.931 -22.994 -25.488  1.00  0.570          H  
ATOM   9023 2HB  ASP A 560       5.253 -22.143 -26.863  1.00  0.570          H  
ATOM   9024  N   GLU A 561       3.477 -22.362 -24.143  1.00  0.330          N  
ATOM   9025  CA  GLU A 561       2.105 -22.825 -23.996  1.00  0.340          C  
ATOM   9026  C   GLU A 561       1.191 -21.744 -23.417  1.00  0.300          C  
ATOM   9027  O   GLU A 561       0.018 -21.644 -23.798  1.00  0.300          O  
ATOM   9028  CB  GLU A 561       2.084 -24.081 -23.135  1.00  0.470          C  
ATOM   9029  CG  GLU A 561       2.809 -25.285 -23.756  1.00  0.470          C  
ATOM   9030  CD  GLU A 561       4.315 -25.244 -23.567  1.00  0.470          C  
ATOM   9031  OE1 GLU A 561       4.792 -24.307 -22.953  1.00  0.470          O  
ATOM   9032  OE2 GLU A 561       4.982 -26.127 -24.039  1.00  0.470          O  
ATOM   9033  H   GLU A 561       4.224 -22.859 -23.651  1.00  0.400          H  
ATOM   9034  HA  GLU A 561       1.729 -23.085 -24.985  1.00  0.410          H  
ATOM   9035 1HB  GLU A 561       2.513 -23.871 -22.155  1.00  0.570          H  
ATOM   9036 2HB  GLU A 561       1.054 -24.384 -23.000  1.00  0.570          H  
ATOM   9037 1HG  GLU A 561       2.423 -26.199 -23.304  1.00  0.570          H  
ATOM   9038 2HG  GLU A 561       2.585 -25.316 -24.821  1.00  0.570          H  
ATOM   9039  N   VAL A 562       1.733 -20.946 -22.497  1.00  0.290          N  
ATOM   9040  CA  VAL A 562       1.007 -19.855 -21.874  1.00  0.270          C  
ATOM   9041  C   VAL A 562       0.786 -18.783 -22.935  1.00  0.250          C  
ATOM   9042  O   VAL A 562      -0.303 -18.209 -23.037  1.00  0.240          O  
ATOM   9043  CB  VAL A 562       1.782 -19.286 -20.669  1.00  0.390          C  
ATOM   9044  CG1 VAL A 562       1.093 -18.046 -20.142  1.00  0.390          C  
ATOM   9045  CG2 VAL A 562       1.868 -20.310 -19.574  1.00  0.390          C  
ATOM   9046  H   VAL A 562       2.700 -21.103 -22.243  1.00  0.350          H  
ATOM   9047  HA  VAL A 562       0.038 -20.222 -21.533  1.00  0.320          H  
ATOM   9048  HB  VAL A 562       2.773 -19.024 -20.989  1.00  0.460          H  
ATOM   9049 1HG1 VAL A 562       1.664 -17.661 -19.307  1.00  0.460          H  
ATOM   9050 2HG1 VAL A 562       1.038 -17.287 -20.917  1.00  0.460          H  
ATOM   9051 3HG1 VAL A 562       0.086 -18.297 -19.812  1.00  0.460          H  
ATOM   9052 1HG2 VAL A 562       2.419 -19.908 -18.730  1.00  0.460          H  
ATOM   9053 2HG2 VAL A 562       0.880 -20.537 -19.271  1.00  0.460          H  
ATOM   9054 3HG2 VAL A 562       2.358 -21.207 -19.934  1.00  0.460          H  
ATOM   9055  N   TYR A 563       1.844 -18.482 -23.696  1.00  0.260          N  
ATOM   9056  CA  TYR A 563       1.751 -17.498 -24.758  1.00  0.250          C  
ATOM   9057  C   TYR A 563       0.688 -17.888 -25.767  1.00  0.250          C  
ATOM   9058  O   TYR A 563      -0.070 -17.033 -26.220  1.00  0.250          O  
ATOM   9059  CB  TYR A 563       3.067 -17.258 -25.481  1.00  0.350          C  
ATOM   9060  CG  TYR A 563       2.919 -16.152 -26.522  1.00  0.350          C  
ATOM   9061  CD1 TYR A 563       2.917 -14.859 -26.084  1.00  0.350          C  
ATOM   9062  CD2 TYR A 563       2.773 -16.413 -27.883  1.00  0.350          C  
ATOM   9063  CE1 TYR A 563       2.780 -13.807 -26.962  1.00  0.350          C  
ATOM   9064  CE2 TYR A 563       2.632 -15.342 -28.775  1.00  0.350          C  
ATOM   9065  CZ  TYR A 563       2.639 -14.028 -28.295  1.00  0.350          C  
ATOM   9066  OH  TYR A 563       2.506 -12.934 -29.164  1.00  0.350          O  
ATOM   9067  H   TYR A 563       2.738 -18.952 -23.515  1.00  0.310          H  
ATOM   9068  HA  TYR A 563       1.443 -16.565 -24.319  1.00  0.300          H  
ATOM   9069 1HB  TYR A 563       3.836 -16.974 -24.765  1.00  0.420          H  
ATOM   9070 2HB  TYR A 563       3.393 -18.167 -25.979  1.00  0.420          H  
ATOM   9071  HD1 TYR A 563       3.030 -14.663 -25.024  1.00  0.420          H  
ATOM   9072  HD2 TYR A 563       2.766 -17.439 -28.249  1.00  0.420          H  
ATOM   9073  HE1 TYR A 563       2.788 -12.797 -26.604  1.00  0.420          H  
ATOM   9074  HE2 TYR A 563       2.517 -15.532 -29.842  1.00  0.420          H  
ATOM   9075  HH  TYR A 563       2.504 -12.064 -28.660  1.00  0.420          H  
ATOM   9076  N   GLN A 564       0.672 -19.155 -26.201  1.00  0.280          N  
ATOM   9077  CA  GLN A 564      -0.317 -19.565 -27.184  1.00  0.300          C  
ATOM   9078  C   GLN A 564      -1.725 -19.438 -26.618  1.00  0.270          C  
ATOM   9079  O   GLN A 564      -2.629 -18.967 -27.310  1.00  0.260          O  
ATOM   9080  CB  GLN A 564      -0.054 -20.993 -27.657  1.00  0.410          C  
ATOM   9081  CG  GLN A 564       1.209 -21.150 -28.499  1.00  0.410          C  
ATOM   9082  CD  GLN A 564       1.136 -20.344 -29.766  1.00  0.410          C  
ATOM   9083  OE1 GLN A 564       0.069 -20.291 -30.400  1.00  0.410          O  
ATOM   9084  NE2 GLN A 564       2.249 -19.726 -30.155  1.00  0.410          N  
ATOM   9085  H   GLN A 564       1.364 -19.818 -25.843  1.00  0.340          H  
ATOM   9086  HA  GLN A 564      -0.241 -18.902 -28.041  1.00  0.360          H  
ATOM   9087 1HB  GLN A 564       0.046 -21.643 -26.784  1.00  0.490          H  
ATOM   9088 2HB  GLN A 564      -0.903 -21.348 -28.238  1.00  0.490          H  
ATOM   9089 1HG  GLN A 564       2.060 -20.795 -27.926  1.00  0.490          H  
ATOM   9090 2HG  GLN A 564       1.342 -22.200 -28.757  1.00  0.490          H  
ATOM   9091 1HE2 GLN A 564       2.272 -19.189 -31.000  1.00  0.490          H  
ATOM   9092 2HE2 GLN A 564       3.084 -19.810 -29.609  1.00  0.490          H  
ATOM   9093  N   LEU A 565      -1.914 -19.760 -25.338  1.00  0.270          N  
ATOM   9094  CA  LEU A 565      -3.217 -19.579 -24.721  1.00  0.280          C  
ATOM   9095  C   LEU A 565      -3.625 -18.107 -24.879  1.00  0.220          C  
ATOM   9096  O   LEU A 565      -4.762 -17.794 -25.253  1.00  0.220          O  
ATOM   9097  CB  LEU A 565      -3.156 -20.038 -23.249  1.00  0.390          C  
ATOM   9098  CG  LEU A 565      -4.455 -20.021 -22.441  1.00  0.390          C  
ATOM   9099  CD1 LEU A 565      -4.420 -21.111 -21.336  1.00  0.390          C  
ATOM   9100  CD2 LEU A 565      -4.594 -18.671 -21.785  1.00  0.390          C  
ATOM   9101  H   LEU A 565      -1.160 -20.196 -24.794  1.00  0.320          H  
ATOM   9102  HA  LEU A 565      -3.942 -20.197 -25.246  1.00  0.340          H  
ATOM   9103 1HB  LEU A 565      -2.756 -21.051 -23.226  1.00  0.470          H  
ATOM   9104 2HB  LEU A 565      -2.451 -19.399 -22.729  1.00  0.470          H  
ATOM   9105  HG  LEU A 565      -5.298 -20.222 -23.092  1.00  0.470          H  
ATOM   9106 1HD1 LEU A 565      -5.355 -21.082 -20.762  1.00  0.470          H  
ATOM   9107 2HD1 LEU A 565      -4.309 -22.092 -21.790  1.00  0.470          H  
ATOM   9108 3HD1 LEU A 565      -3.582 -20.930 -20.666  1.00  0.470          H  
ATOM   9109 1HD2 LEU A 565      -5.483 -18.684 -21.208  1.00  0.470          H  
ATOM   9110 2HD2 LEU A 565      -3.737 -18.504 -21.140  1.00  0.470          H  
ATOM   9111 3HD2 LEU A 565      -4.655 -17.869 -22.495  1.00  0.470          H  
ATOM   9112  N   MET A 566      -2.695 -17.188 -24.578  1.00  0.180          N  
ATOM   9113  CA  MET A 566      -2.995 -15.780 -24.761  1.00  0.170          C  
ATOM   9114  C   MET A 566      -3.269 -15.457 -26.222  1.00  0.160          C  
ATOM   9115  O   MET A 566      -4.250 -14.792 -26.509  1.00  0.150          O  
ATOM   9116  CB  MET A 566      -1.844 -14.890 -24.306  1.00  0.240          C  
ATOM   9117  CG  MET A 566      -1.626 -14.848 -22.849  1.00  0.240          C  
ATOM   9118  SD  MET A 566      -0.464 -13.603 -22.345  1.00  0.240          S  
ATOM   9119  CE  MET A 566       1.076 -14.258 -22.866  1.00  0.240          C  
ATOM   9120  H   MET A 566      -1.789 -17.494 -24.206  1.00  0.220          H  
ATOM   9121  HA  MET A 566      -3.888 -15.539 -24.188  1.00  0.200          H  
ATOM   9122 1HB  MET A 566      -0.935 -15.230 -24.775  1.00  0.290          H  
ATOM   9123 2HB  MET A 566      -2.020 -13.869 -24.643  1.00  0.290          H  
ATOM   9124 1HG  MET A 566      -2.542 -14.618 -22.412  1.00  0.290          H  
ATOM   9125 2HG  MET A 566      -1.295 -15.820 -22.484  1.00  0.290          H  
ATOM   9126 1HE  MET A 566       1.851 -13.572 -22.596  1.00  0.290          H  
ATOM   9127 2HE  MET A 566       1.249 -15.217 -22.385  1.00  0.290          H  
ATOM   9128 3HE  MET A 566       1.060 -14.372 -23.933  1.00  0.290          H  
ATOM   9129  N   ARG A 567      -2.453 -15.973 -27.154  1.00  0.180          N  
ATOM   9130  CA  ARG A 567      -2.583 -15.678 -28.584  1.00  0.200          C  
ATOM   9131  C   ARG A 567      -3.975 -16.025 -29.092  1.00  0.180          C  
ATOM   9132  O   ARG A 567      -4.560 -15.282 -29.875  1.00  0.190          O  
ATOM   9133  CB  ARG A 567      -1.536 -16.400 -29.420  1.00  0.270          C  
ATOM   9134  CG  ARG A 567      -1.509 -15.948 -30.895  1.00  0.270          C  
ATOM   9135  CD  ARG A 567      -0.486 -16.663 -31.706  1.00  0.270          C  
ATOM   9136  NE  ARG A 567      -0.796 -18.074 -31.850  1.00  0.270          N  
ATOM   9137  CZ  ARG A 567      -1.674 -18.613 -32.712  1.00  0.270          C  
ATOM   9138  NH1 ARG A 567      -2.372 -17.873 -33.557  1.00  0.270          N  
ATOM   9139  NH2 ARG A 567      -1.809 -19.914 -32.672  1.00  0.270          N  
ATOM   9140  H   ARG A 567      -1.666 -16.540 -26.846  1.00  0.220          H  
ATOM   9141  HA  ARG A 567      -2.416 -14.614 -28.727  1.00  0.240          H  
ATOM   9142 1HB  ARG A 567      -0.548 -16.247 -28.985  1.00  0.330          H  
ATOM   9143 2HB  ARG A 567      -1.740 -17.471 -29.403  1.00  0.330          H  
ATOM   9144 1HG  ARG A 567      -2.485 -16.124 -31.343  1.00  0.330          H  
ATOM   9145 2HG  ARG A 567      -1.285 -14.882 -30.936  1.00  0.330          H  
ATOM   9146 1HD  ARG A 567      -0.413 -16.218 -32.695  1.00  0.330          H  
ATOM   9147 2HD  ARG A 567       0.479 -16.583 -31.203  1.00  0.330          H  
ATOM   9148  HE  ARG A 567      -0.311 -18.745 -31.248  1.00  0.330          H  
ATOM   9149 1HH1 ARG A 567      -2.257 -16.873 -33.572  1.00  0.330          H  
ATOM   9150 2HH1 ARG A 567      -3.034 -18.306 -34.190  1.00  0.330          H  
ATOM   9151 1HH2 ARG A 567      -1.238 -20.421 -31.982  1.00  0.330          H  
ATOM   9152 2HH2 ARG A 567      -2.451 -20.391 -33.287  1.00  0.330          H  
ATOM   9153  N   LYS A 568      -4.533 -17.126 -28.611  1.00  0.170          N  
ATOM   9154  CA  LYS A 568      -5.876 -17.577 -28.975  1.00  0.170          C  
ATOM   9155  C   LYS A 568      -6.975 -16.556 -28.611  1.00  0.150          C  
ATOM   9156  O   LYS A 568      -8.114 -16.661 -29.088  1.00  0.150          O  
ATOM   9157  CB  LYS A 568      -6.173 -18.933 -28.340  1.00  0.240          C  
ATOM   9158  CG  LYS A 568      -5.378 -20.096 -28.930  1.00  0.240          C  
ATOM   9159  CD  LYS A 568      -5.698 -21.413 -28.223  1.00  0.240          C  
ATOM   9160  CE  LYS A 568      -4.887 -22.567 -28.805  1.00  0.240          C  
ATOM   9161  NZ  LYS A 568      -5.163 -23.858 -28.104  1.00  0.240          N  
ATOM   9162  H   LYS A 568      -3.953 -17.712 -27.998  1.00  0.200          H  
ATOM   9163  HA  LYS A 568      -5.899 -17.705 -30.058  1.00  0.200          H  
ATOM   9164 1HB  LYS A 568      -5.974 -18.887 -27.268  1.00  0.290          H  
ATOM   9165 2HB  LYS A 568      -7.212 -19.158 -28.476  1.00  0.290          H  
ATOM   9166 1HG  LYS A 568      -5.625 -20.192 -29.987  1.00  0.290          H  
ATOM   9167 2HG  LYS A 568      -4.317 -19.892 -28.849  1.00  0.290          H  
ATOM   9168 1HD  LYS A 568      -5.465 -21.314 -27.161  1.00  0.290          H  
ATOM   9169 2HD  LYS A 568      -6.760 -21.633 -28.325  1.00  0.290          H  
ATOM   9170 1HE  LYS A 568      -5.134 -22.678 -29.859  1.00  0.290          H  
ATOM   9171 2HE  LYS A 568      -3.824 -22.334 -28.713  1.00  0.290          H  
ATOM   9172 1HZ  LYS A 568      -4.607 -24.593 -28.519  1.00  0.290          H  
ATOM   9173 2HZ  LYS A 568      -4.926 -23.769 -27.126  1.00  0.290          H  
ATOM   9174 3HZ  LYS A 568      -6.142 -24.090 -28.192  1.00  0.290          H  
ATOM   9175  N   CYS A 569      -6.664 -15.599 -27.722  1.00  0.150          N  
ATOM   9176  CA  CYS A 569      -7.603 -14.564 -27.308  1.00  0.150          C  
ATOM   9177  C   CYS A 569      -7.522 -13.375 -28.259  1.00  0.170          C  
ATOM   9178  O   CYS A 569      -8.357 -12.479 -28.213  1.00  0.190          O  
ATOM   9179  CB  CYS A 569      -7.241 -14.005 -25.930  1.00  0.210          C  
ATOM   9180  SG  CYS A 569      -7.300 -15.148 -24.559  1.00  0.210          S  
ATOM   9181  H   CYS A 569      -5.712 -15.541 -27.354  1.00  0.180          H  
ATOM   9182  HA  CYS A 569      -8.610 -14.968 -27.311  1.00  0.180          H  
ATOM   9183 1HB  CYS A 569      -6.244 -13.593 -25.978  1.00  0.250          H  
ATOM   9184 2HB  CYS A 569      -7.898 -13.177 -25.702  1.00  0.250          H  
ATOM   9185  HG  CYS A 569      -6.364 -15.980 -25.049  1.00  0.250          H  
ATOM   9186  N   TRP A 570      -6.494 -13.361 -29.106  1.00  0.170          N  
ATOM   9187  CA  TRP A 570      -6.189 -12.254 -29.996  1.00  0.180          C  
ATOM   9188  C   TRP A 570      -6.599 -12.470 -31.455  1.00  0.200          C  
ATOM   9189  O   TRP A 570      -6.080 -11.790 -32.356  1.00  0.200          O  
ATOM   9190  CB  TRP A 570      -4.698 -11.954 -29.983  1.00  0.250          C  
ATOM   9191  CG  TRP A 570      -4.134 -11.366 -28.739  1.00  0.250          C  
ATOM   9192  CD1 TRP A 570      -3.653 -12.037 -27.711  1.00  0.250          C  
ATOM   9193  CD2 TRP A 570      -3.922  -9.983 -28.434  1.00  0.250          C  
ATOM   9194  NE1 TRP A 570      -3.176 -11.194 -26.766  1.00  0.250          N  
ATOM   9195  CE2 TRP A 570      -3.325  -9.933 -27.202  1.00  0.250          C  
ATOM   9196  CE3 TRP A 570      -4.169  -8.825 -29.102  1.00  0.250          C  
ATOM   9197  CZ2 TRP A 570      -2.976  -8.768 -26.630  1.00  0.250          C  
ATOM   9198  CZ3 TRP A 570      -3.818  -7.634 -28.538  1.00  0.250          C  
ATOM   9199  CH2 TRP A 570      -3.235  -7.602 -27.335  1.00  0.250          C  
ATOM   9200  H   TRP A 570      -5.867 -14.164 -29.154  1.00  0.200          H  
ATOM   9201  HA  TRP A 570      -6.703 -11.381 -29.614  1.00  0.220          H  
ATOM   9202 1HB  TRP A 570      -4.138 -12.853 -30.220  1.00  0.300          H  
ATOM   9203 2HB  TRP A 570      -4.519 -11.275 -30.733  1.00  0.300          H  
ATOM   9204  HD1 TRP A 570      -3.642 -13.063 -27.662  1.00  0.300          H  
ATOM   9205  HE1 TRP A 570      -2.758 -11.477 -25.894  1.00  0.300          H  
ATOM   9206  HE3 TRP A 570      -4.626  -8.870 -30.069  1.00  0.300          H  
ATOM   9207  HZ2 TRP A 570      -2.513  -8.742 -25.665  1.00  0.300          H  
ATOM   9208  HZ3 TRP A 570      -4.025  -6.721 -29.086  1.00  0.300          H  
ATOM   9209  HH2 TRP A 570      -2.966  -6.643 -26.902  1.00  0.300          H  
ATOM   9210  N   GLU A 571      -7.452 -13.452 -31.727  1.00  0.220          N  
ATOM   9211  CA  GLU A 571      -7.886 -13.645 -33.107  1.00  0.250          C  
ATOM   9212  C   GLU A 571      -8.570 -12.364 -33.554  1.00  0.260          C  
ATOM   9213  O   GLU A 571      -9.389 -11.795 -32.825  1.00  0.280          O  
ATOM   9214  CB  GLU A 571      -8.794 -14.866 -33.270  1.00  0.340          C  
ATOM   9215  CG  GLU A 571      -8.073 -16.218 -33.126  1.00  0.340          C  
ATOM   9216  CD  GLU A 571      -7.182 -16.539 -34.329  1.00  0.340          C  
ATOM   9217  OE1 GLU A 571      -7.454 -16.012 -35.387  1.00  0.340          O  
ATOM   9218  OE2 GLU A 571      -6.254 -17.310 -34.198  1.00  0.340          O  
ATOM   9219  H   GLU A 571      -7.794 -14.034 -30.974  1.00  0.260          H  
ATOM   9220  HA  GLU A 571      -7.006 -13.799 -33.735  1.00  0.300          H  
ATOM   9221 1HB  GLU A 571      -9.588 -14.838 -32.544  1.00  0.410          H  
ATOM   9222 2HB  GLU A 571      -9.263 -14.835 -34.251  1.00  0.410          H  
ATOM   9223 1HG  GLU A 571      -7.463 -16.202 -32.220  1.00  0.410          H  
ATOM   9224 2HG  GLU A 571      -8.812 -17.001 -33.013  1.00  0.410          H  
ATOM   9225  N   PHE A 572      -8.240 -11.894 -34.753  1.00  0.260          N  
ATOM   9226  CA  PHE A 572      -8.805 -10.632 -35.221  1.00  0.260          C  
ATOM   9227  C   PHE A 572     -10.337 -10.705 -35.212  1.00  0.280          C  
ATOM   9228  O   PHE A 572     -11.011  -9.783 -34.756  1.00  0.270          O  
ATOM   9229  CB  PHE A 572      -8.301 -10.279 -36.626  1.00  0.360          C  
ATOM   9230  CG  PHE A 572      -8.653  -8.869 -37.055  1.00  0.360          C  
ATOM   9231  CD1 PHE A 572      -7.769  -7.815 -36.778  1.00  0.360          C  
ATOM   9232  CD2 PHE A 572      -9.843  -8.573 -37.681  1.00  0.360          C  
ATOM   9233  CE1 PHE A 572      -8.079  -6.521 -37.132  1.00  0.360          C  
ATOM   9234  CE2 PHE A 572     -10.155  -7.274 -38.034  1.00  0.360          C  
ATOM   9235  CZ  PHE A 572      -9.272  -6.251 -37.759  1.00  0.360          C  
ATOM   9236  H   PHE A 572      -7.575 -12.410 -35.318  1.00  0.310          H  
ATOM   9237  HA  PHE A 572      -8.497  -9.838 -34.540  1.00  0.310          H  
ATOM   9238 1HB  PHE A 572      -7.222 -10.390 -36.670  1.00  0.440          H  
ATOM   9239 2HB  PHE A 572      -8.729 -10.967 -37.352  1.00  0.440          H  
ATOM   9240  HD1 PHE A 572      -6.825  -8.023 -36.277  1.00  0.440          H  
ATOM   9241  HD2 PHE A 572     -10.539  -9.373 -37.885  1.00  0.440          H  
ATOM   9242  HE1 PHE A 572      -7.382  -5.711 -36.912  1.00  0.440          H  
ATOM   9243  HE2 PHE A 572     -11.103  -7.057 -38.525  1.00  0.440          H  
ATOM   9244  HZ  PHE A 572      -9.518  -5.229 -38.036  1.00  0.440          H  
ATOM   9245  N   GLN A 573     -10.887 -11.803 -35.735  1.00  0.310          N  
ATOM   9246  CA  GLN A 573     -12.333 -11.975 -35.804  1.00  0.350          C  
ATOM   9247  C   GLN A 573     -12.885 -12.674 -34.547  1.00  0.310          C  
ATOM   9248  O   GLN A 573     -12.478 -13.807 -34.281  1.00  0.360          O  
ATOM   9249  CB  GLN A 573     -12.713 -12.804 -37.035  1.00  0.470          C  
ATOM   9250  CG  GLN A 573     -12.397 -12.163 -38.372  1.00  0.470          C  
ATOM   9251  CD  GLN A 573     -13.211 -10.908 -38.596  1.00  0.470          C  
ATOM   9252  OE1 GLN A 573     -14.337 -10.804 -38.098  1.00  0.470          O  
ATOM   9253  NE2 GLN A 573     -12.675  -9.970 -39.363  1.00  0.470          N  
ATOM   9254  H   GLN A 573     -10.275 -12.532 -36.070  1.00  0.370          H  
ATOM   9255  HA  GLN A 573     -12.760 -10.993 -35.935  1.00  0.420          H  
ATOM   9256 1HB  GLN A 573     -12.196 -13.759 -36.995  1.00  0.570          H  
ATOM   9257 2HB  GLN A 573     -13.783 -13.018 -37.009  1.00  0.570          H  
ATOM   9258 1HG  GLN A 573     -11.342 -11.895 -38.397  1.00  0.570          H  
ATOM   9259 2HG  GLN A 573     -12.627 -12.870 -39.170  1.00  0.570          H  
ATOM   9260 1HE2 GLN A 573     -13.182  -9.127 -39.551  1.00  0.570          H  
ATOM   9261 2HE2 GLN A 573     -11.771 -10.108 -39.771  1.00  0.570          H  
ATOM   9262  N   PRO A 574     -13.868 -12.075 -33.825  1.00  0.260          N  
ATOM   9263  CA  PRO A 574     -14.496 -12.576 -32.604  1.00  0.250          C  
ATOM   9264  C   PRO A 574     -14.950 -14.025 -32.640  1.00  0.250          C  
ATOM   9265  O   PRO A 574     -14.790 -14.748 -31.656  1.00  0.310          O  
ATOM   9266  CB  PRO A 574     -15.731 -11.664 -32.500  1.00  0.380          C  
ATOM   9267  CG  PRO A 574     -15.305 -10.382 -33.105  1.00  0.380          C  
ATOM   9268  CD  PRO A 574     -14.417 -10.755 -34.261  1.00  0.380          C  
ATOM   9269  HA  PRO A 574     -13.822 -12.413 -31.760  1.00  0.300          H  
ATOM   9270 1HB  PRO A 574     -16.591 -12.120 -33.013  1.00  0.450          H  
ATOM   9271 2HB  PRO A 574     -16.020 -11.532 -31.469  1.00  0.450          H  
ATOM   9272 1HG  PRO A 574     -16.177  -9.776 -33.403  1.00  0.450          H  
ATOM   9273 2HG  PRO A 574     -14.772  -9.807 -32.352  1.00  0.450          H  
ATOM   9274 1HD  PRO A 574     -14.985 -10.835 -35.208  1.00  0.450          H  
ATOM   9275 2HD  PRO A 574     -13.623  -9.979 -34.295  1.00  0.450          H  
ATOM   9276  N   SER A 575     -15.442 -14.475 -33.796  1.00  0.260          N  
ATOM   9277  CA  SER A 575     -15.940 -15.833 -33.954  1.00  0.270          C  
ATOM   9278  C   SER A 575     -14.881 -16.918 -33.840  1.00  0.250          C  
ATOM   9279  O   SER A 575     -15.217 -18.096 -33.693  1.00  0.290          O  
ATOM   9280  CB  SER A 575     -16.640 -15.951 -35.291  1.00  0.370          C  
ATOM   9281  OG  SER A 575     -15.735 -15.781 -36.347  1.00  0.370          O  
ATOM   9282  H   SER A 575     -15.548 -13.864 -34.595  1.00  0.310          H  
ATOM   9283  HA  SER A 575     -16.676 -16.007 -33.169  1.00  0.320          H  
ATOM   9284 1HB  SER A 575     -17.109 -16.932 -35.367  1.00  0.450          H  
ATOM   9285 2HB  SER A 575     -17.427 -15.203 -35.357  1.00  0.450          H  
ATOM   9286  HG  SER A 575     -16.237 -15.932 -37.153  1.00  0.450          H  
ATOM   9287  N   ASN A 576     -13.606 -16.537 -33.913  1.00  0.230          N  
ATOM   9288  CA  ASN A 576     -12.537 -17.506 -33.812  1.00  0.230          C  
ATOM   9289  C   ASN A 576     -11.839 -17.472 -32.460  1.00  0.240          C  
ATOM   9290  O   ASN A 576     -10.893 -18.233 -32.246  1.00  0.410          O  
ATOM   9291  CB  ASN A 576     -11.516 -17.269 -34.905  1.00  0.320          C  
ATOM   9292  CG  ASN A 576     -12.046 -17.532 -36.280  1.00  0.320          C  
ATOM   9293  OD1 ASN A 576     -12.806 -18.478 -36.527  1.00  0.320          O  
ATOM   9294  ND2 ASN A 576     -11.642 -16.700 -37.201  1.00  0.320          N  
ATOM   9295  H   ASN A 576     -13.374 -15.547 -34.029  1.00  0.280          H  
ATOM   9296  HA  ASN A 576     -12.961 -18.503 -33.932  1.00  0.280          H  
ATOM   9297 1HB  ASN A 576     -11.189 -16.229 -34.857  1.00  0.390          H  
ATOM   9298 2HB  ASN A 576     -10.640 -17.893 -34.736  1.00  0.390          H  
ATOM   9299 1HD2 ASN A 576     -11.948 -16.809 -38.147  1.00  0.390          H  
ATOM   9300 2HD2 ASN A 576     -11.021 -15.959 -36.952  1.00  0.390          H  
ATOM   9301  N   ARG A 577     -12.275 -16.605 -31.546  1.00  0.220          N  
ATOM   9302  CA  ARG A 577     -11.567 -16.495 -30.275  1.00  0.200          C  
ATOM   9303  C   ARG A 577     -11.939 -17.598 -29.322  1.00  0.220          C  
ATOM   9304  O   ARG A 577     -13.087 -18.054 -29.281  1.00  0.280          O  
ATOM   9305  CB  ARG A 577     -11.812 -15.160 -29.600  1.00  0.290          C  
ATOM   9306  CG  ARG A 577     -11.261 -14.018 -30.368  1.00  0.290          C  
ATOM   9307  CD  ARG A 577     -11.530 -12.731 -29.792  1.00  0.290          C  
ATOM   9308  NE  ARG A 577     -11.238 -11.758 -30.779  1.00  0.290          N  
ATOM   9309  CZ  ARG A 577     -11.849 -10.585 -30.933  1.00  0.290          C  
ATOM   9310  NH1 ARG A 577     -12.781 -10.185 -30.095  1.00  0.290          N  
ATOM   9311  NH2 ARG A 577     -11.510  -9.863 -31.980  1.00  0.290          N  
ATOM   9312  H   ARG A 577     -13.102 -16.020 -31.723  1.00  0.260          H  
ATOM   9313  HA  ARG A 577     -10.494 -16.570 -30.474  1.00  0.240          H  
ATOM   9314 1HB  ARG A 577     -12.884 -15.001 -29.478  1.00  0.350          H  
ATOM   9315 2HB  ARG A 577     -11.357 -15.156 -28.608  1.00  0.350          H  
ATOM   9316 1HG  ARG A 577     -10.178 -14.121 -30.408  1.00  0.350          H  
ATOM   9317 2HG  ARG A 577     -11.665 -14.026 -31.383  1.00  0.350          H  
ATOM   9318 1HD  ARG A 577     -12.556 -12.660 -29.514  1.00  0.350          H  
ATOM   9319 2HD  ARG A 577     -10.891 -12.556 -28.922  1.00  0.350          H  
ATOM   9320  HE  ARG A 577     -10.520 -11.992 -31.480  1.00  0.350          H  
ATOM   9321 1HH1 ARG A 577     -13.018 -10.752 -29.279  1.00  0.350          H  
ATOM   9322 2HH1 ARG A 577     -13.251  -9.282 -30.250  1.00  0.350          H  
ATOM   9323 1HH2 ARG A 577     -10.789 -10.248 -32.622  1.00  0.350          H  
ATOM   9324 2HH2 ARG A 577     -11.994  -8.984 -32.207  1.00  0.350          H  
ATOM   9325  N   THR A 578     -10.970 -17.994 -28.529  1.00  0.190          N  
ATOM   9326  CA  THR A 578     -11.172 -18.964 -27.472  1.00  0.210          C  
ATOM   9327  C   THR A 578     -12.180 -18.456 -26.451  1.00  0.190          C  
ATOM   9328  O   THR A 578     -12.243 -17.265 -26.174  1.00  0.180          O  
ATOM   9329  CB  THR A 578      -9.842 -19.297 -26.806  1.00  0.290          C  
ATOM   9330  OG1 THR A 578     -10.043 -20.318 -25.846  1.00  0.290          O  
ATOM   9331  CG2 THR A 578      -9.268 -18.067 -26.134  1.00  0.290          C  
ATOM   9332  H   THR A 578     -10.044 -17.584 -28.678  1.00  0.230          H  
ATOM   9333  HA  THR A 578     -11.572 -19.876 -27.914  1.00  0.250          H  
ATOM   9334  HB  THR A 578      -9.164 -19.654 -27.559  1.00  0.340          H  
ATOM   9335  HG1 THR A 578      -9.188 -20.640 -25.543  1.00  0.340          H  
ATOM   9336 1HG2 THR A 578      -8.321 -18.331 -25.697  1.00  0.340          H  
ATOM   9337 2HG2 THR A 578      -9.120 -17.289 -26.852  1.00  0.340          H  
ATOM   9338 3HG2 THR A 578      -9.936 -17.707 -25.361  1.00  0.340          H  
ATOM   9339  N   THR A 579     -13.003 -19.337 -25.921  1.00  0.190          N  
ATOM   9340  CA  THR A 579     -13.978 -18.945 -24.918  1.00  0.180          C  
ATOM   9341  C   THR A 579     -13.347 -18.949 -23.537  1.00  0.170          C  
ATOM   9342  O   THR A 579     -12.276 -19.531 -23.342  1.00  0.170          O  
ATOM   9343  CB  THR A 579     -15.176 -19.914 -24.926  1.00  0.260          C  
ATOM   9344  OG1 THR A 579     -14.738 -21.230 -24.512  1.00  0.260          O  
ATOM   9345  CG2 THR A 579     -15.725 -20.007 -26.340  1.00  0.260          C  
ATOM   9346  H   THR A 579     -12.928 -20.306 -26.185  1.00  0.230          H  
ATOM   9347  HA  THR A 579     -14.325 -17.935 -25.139  1.00  0.220          H  
ATOM   9348  HB  THR A 579     -15.950 -19.558 -24.248  1.00  0.310          H  
ATOM   9349  HG1 THR A 579     -15.502 -21.833 -24.515  1.00  0.310          H  
ATOM   9350 1HG2 THR A 579     -16.571 -20.694 -26.359  1.00  0.310          H  
ATOM   9351 2HG2 THR A 579     -16.053 -19.019 -26.665  1.00  0.310          H  
ATOM   9352 3HG2 THR A 579     -14.956 -20.369 -27.020  1.00  0.310          H  
ATOM   9353  N   PHE A 580     -14.038 -18.369 -22.551  1.00  0.160          N  
ATOM   9354  CA  PHE A 580     -13.521 -18.389 -21.187  1.00  0.160          C  
ATOM   9355  C   PHE A 580     -13.421 -19.814 -20.665  1.00  0.170          C  
ATOM   9356  O   PHE A 580     -12.480 -20.144 -19.944  1.00  0.170          O  
ATOM   9357  CB  PHE A 580     -14.330 -17.472 -20.263  1.00  0.220          C  
ATOM   9358  CG  PHE A 580     -13.976 -15.983 -20.456  1.00  0.220          C  
ATOM   9359  CD1 PHE A 580     -14.831 -15.076 -21.101  1.00  0.220          C  
ATOM   9360  CD2 PHE A 580     -12.758 -15.507 -19.995  1.00  0.220          C  
ATOM   9361  CE1 PHE A 580     -14.452 -13.739 -21.263  1.00  0.220          C  
ATOM   9362  CE2 PHE A 580     -12.390 -14.195 -20.151  1.00  0.220          C  
ATOM   9363  CZ  PHE A 580     -13.228 -13.306 -20.785  1.00  0.220          C  
ATOM   9364  H   PHE A 580     -14.908 -17.899 -22.757  1.00  0.190          H  
ATOM   9365  HA  PHE A 580     -12.520 -17.994 -21.199  1.00  0.190          H  
ATOM   9366 1HB  PHE A 580     -15.403 -17.609 -20.439  1.00  0.270          H  
ATOM   9367 2HB  PHE A 580     -14.135 -17.737 -19.222  1.00  0.270          H  
ATOM   9368  HD1 PHE A 580     -15.799 -15.412 -21.478  1.00  0.270          H  
ATOM   9369  HD2 PHE A 580     -12.078 -16.194 -19.498  1.00  0.270          H  
ATOM   9370  HE1 PHE A 580     -15.122 -13.035 -21.769  1.00  0.270          H  
ATOM   9371  HE2 PHE A 580     -11.435 -13.869 -19.769  1.00  0.270          H  
ATOM   9372  HZ  PHE A 580     -12.928 -12.265 -20.908  1.00  0.270          H  
ATOM   9373  N   GLN A 581     -14.377 -20.672 -21.021  1.00  0.190          N  
ATOM   9374  CA  GLN A 581     -14.315 -22.047 -20.548  1.00  0.210          C  
ATOM   9375  C   GLN A 581     -13.112 -22.781 -21.135  1.00  0.210          C  
ATOM   9376  O   GLN A 581     -12.460 -23.558 -20.429  1.00  0.230          O  
ATOM   9377  CB  GLN A 581     -15.612 -22.788 -20.842  1.00  0.290          C  
ATOM   9378  CG  GLN A 581     -16.754 -22.269 -19.999  1.00  0.290          C  
ATOM   9379  CD  GLN A 581     -18.075 -22.939 -20.247  1.00  0.290          C  
ATOM   9380  OE1 GLN A 581     -18.182 -23.885 -21.043  1.00  0.290          O  
ATOM   9381  NE2 GLN A 581     -19.100 -22.440 -19.564  1.00  0.290          N  
ATOM   9382  H   GLN A 581     -15.136 -20.358 -21.610  1.00  0.230          H  
ATOM   9383  HA  GLN A 581     -14.192 -22.028 -19.469  1.00  0.250          H  
ATOM   9384 1HB  GLN A 581     -15.875 -22.666 -21.892  1.00  0.340          H  
ATOM   9385 2HB  GLN A 581     -15.484 -23.854 -20.651  1.00  0.340          H  
ATOM   9386 1HG  GLN A 581     -16.504 -22.393 -18.946  1.00  0.340          H  
ATOM   9387 2HG  GLN A 581     -16.880 -21.212 -20.216  1.00  0.340          H  
ATOM   9388 1HE2 GLN A 581     -20.014 -22.819 -19.671  1.00  0.340          H  
ATOM   9389 2HE2 GLN A 581     -18.944 -21.631 -18.927  1.00  0.340          H  
ATOM   9390  N   ASN A 582     -12.796 -22.528 -22.412  1.00  0.200          N  
ATOM   9391  CA  ASN A 582     -11.639 -23.177 -23.016  1.00  0.210          C  
ATOM   9392  C   ASN A 582     -10.356 -22.689 -22.336  1.00  0.210          C  
ATOM   9393  O   ASN A 582      -9.433 -23.479 -22.098  1.00  0.220          O  
ATOM   9394  CB  ASN A 582     -11.578 -22.909 -24.504  1.00  0.290          C  
ATOM   9395  CG  ASN A 582     -12.636 -23.632 -25.292  1.00  0.290          C  
ATOM   9396  OD1 ASN A 582     -13.316 -24.545 -24.805  1.00  0.290          O  
ATOM   9397  ND2 ASN A 582     -12.776 -23.251 -26.537  1.00  0.290          N  
ATOM   9398  H   ASN A 582     -13.395 -21.920 -22.974  1.00  0.240          H  
ATOM   9399  HA  ASN A 582     -11.712 -24.253 -22.849  1.00  0.250          H  
ATOM   9400 1HB  ASN A 582     -11.712 -21.840 -24.663  1.00  0.350          H  
ATOM   9401 2HB  ASN A 582     -10.596 -23.177 -24.889  1.00  0.350          H  
ATOM   9402 1HD2 ASN A 582     -13.454 -23.696 -27.120  1.00  0.350          H  
ATOM   9403 2HD2 ASN A 582     -12.190 -22.536 -26.912  1.00  0.350          H  
ATOM   9404  N   LEU A 583     -10.314 -21.394 -21.984  1.00  0.190          N  
ATOM   9405  CA  LEU A 583      -9.167 -20.821 -21.294  1.00  0.190          C  
ATOM   9406  C   LEU A 583      -8.987 -21.493 -19.946  1.00  0.210          C  
ATOM   9407  O   LEU A 583      -7.870 -21.867 -19.595  1.00  0.220          O  
ATOM   9408  CB  LEU A 583      -9.366 -19.302 -21.131  1.00  0.270          C  
ATOM   9409  CG  LEU A 583      -9.257 -18.457 -22.425  1.00  0.270          C  
ATOM   9410  CD1 LEU A 583      -9.781 -17.055 -22.208  1.00  0.270          C  
ATOM   9411  CD2 LEU A 583      -7.823 -18.338 -22.779  1.00  0.270          C  
ATOM   9412  H   LEU A 583     -11.087 -20.782 -22.268  1.00  0.230          H  
ATOM   9413  HA  LEU A 583      -8.278 -21.018 -21.882  1.00  0.230          H  
ATOM   9414 1HB  LEU A 583     -10.341 -19.127 -20.703  1.00  0.320          H  
ATOM   9415 2HB  LEU A 583      -8.623 -18.938 -20.435  1.00  0.320          H  
ATOM   9416  HG  LEU A 583      -9.811 -18.935 -23.232  1.00  0.320          H  
ATOM   9417 1HD1 LEU A 583      -9.658 -16.487 -23.115  1.00  0.320          H  
ATOM   9418 2HD1 LEU A 583     -10.806 -17.069 -21.954  1.00  0.320          H  
ATOM   9419 3HD1 LEU A 583      -9.236 -16.614 -21.427  1.00  0.320          H  
ATOM   9420 1HD2 LEU A 583      -7.707 -17.762 -23.656  1.00  0.320          H  
ATOM   9421 2HD2 LEU A 583      -7.323 -17.842 -21.965  1.00  0.320          H  
ATOM   9422 3HD2 LEU A 583      -7.398 -19.307 -22.948  1.00  0.320          H  
ATOM   9423  N   ILE A 584     -10.086 -21.747 -19.229  1.00  0.210          N  
ATOM   9424  CA  ILE A 584      -9.985 -22.411 -17.939  1.00  0.230          C  
ATOM   9425  C   ILE A 584      -9.401 -23.795 -18.097  1.00  0.250          C  
ATOM   9426  O   ILE A 584      -8.491 -24.142 -17.349  1.00  0.250          O  
ATOM   9427  CB  ILE A 584     -11.352 -22.522 -17.238  1.00  0.310          C  
ATOM   9428  CG1 ILE A 584     -11.802 -21.122 -16.842  1.00  0.310          C  
ATOM   9429  CG2 ILE A 584     -11.242 -23.480 -15.996  1.00  0.310          C  
ATOM   9430  CD1 ILE A 584     -13.255 -20.997 -16.449  1.00  0.310          C  
ATOM   9431  H   ILE A 584     -10.986 -21.385 -19.563  1.00  0.250          H  
ATOM   9432  HA  ILE A 584      -9.324 -21.830 -17.302  1.00  0.280          H  
ATOM   9433  HB  ILE A 584     -12.090 -22.915 -17.936  1.00  0.380          H  
ATOM   9434 1HG1 ILE A 584     -11.194 -20.789 -16.003  1.00  0.380          H  
ATOM   9435 2HG1 ILE A 584     -11.617 -20.469 -17.674  1.00  0.380          H  
ATOM   9436 1HG2 ILE A 584     -12.200 -23.559 -15.498  1.00  0.380          H  
ATOM   9437 2HG2 ILE A 584     -10.939 -24.483 -16.302  1.00  0.380          H  
ATOM   9438 3HG2 ILE A 584     -10.509 -23.102 -15.299  1.00  0.380          H  
ATOM   9439 1HD1 ILE A 584     -13.467 -19.967 -16.196  1.00  0.380          H  
ATOM   9440 2HD1 ILE A 584     -13.886 -21.294 -17.280  1.00  0.380          H  
ATOM   9441 3HD1 ILE A 584     -13.462 -21.628 -15.605  1.00  0.380          H  
ATOM   9442  N   GLU A 585      -9.904 -24.594 -19.048  1.00  0.250          N  
ATOM   9443  CA  GLU A 585      -9.357 -25.941 -19.197  1.00  0.270          C  
ATOM   9444  C   GLU A 585      -7.878 -25.891 -19.567  1.00  0.260          C  
ATOM   9445  O   GLU A 585      -7.080 -26.692 -19.065  1.00  0.270          O  
ATOM   9446  CB  GLU A 585     -10.121 -26.753 -20.248  1.00  0.370          C  
ATOM   9447  CG  GLU A 585     -11.536 -27.159 -19.842  1.00  0.370          C  
ATOM   9448  CD  GLU A 585     -12.220 -28.023 -20.881  1.00  0.370          C  
ATOM   9449  OE1 GLU A 585     -11.637 -28.241 -21.918  1.00  0.370          O  
ATOM   9450  OE2 GLU A 585     -13.316 -28.469 -20.632  1.00  0.370          O  
ATOM   9451  H   GLU A 585     -10.676 -24.262 -19.640  1.00  0.300          H  
ATOM   9452  HA  GLU A 585      -9.451 -26.454 -18.239  1.00  0.320          H  
ATOM   9453 1HB  GLU A 585     -10.201 -26.159 -21.164  1.00  0.440          H  
ATOM   9454 2HB  GLU A 585      -9.563 -27.655 -20.490  1.00  0.440          H  
ATOM   9455 1HG  GLU A 585     -11.489 -27.704 -18.899  1.00  0.440          H  
ATOM   9456 2HG  GLU A 585     -12.125 -26.255 -19.680  1.00  0.440          H  
ATOM   9457  N   GLY A 586      -7.509 -24.927 -20.418  1.00  0.250          N  
ATOM   9458  CA  GLY A 586      -6.133 -24.723 -20.834  1.00  0.250          C  
ATOM   9459  C   GLY A 586      -5.263 -24.456 -19.614  1.00  0.220          C  
ATOM   9460  O   GLY A 586      -4.237 -25.118 -19.411  1.00  0.240          O  
ATOM   9461  H   GLY A 586      -8.229 -24.326 -20.832  1.00  0.300          H  
ATOM   9462 1HA  GLY A 586      -5.775 -25.598 -21.372  1.00  0.300          H  
ATOM   9463 2HA  GLY A 586      -6.093 -23.872 -21.514  1.00  0.300          H  
ATOM   9464  N   PHE A 587      -5.675 -23.479 -18.804  1.00  0.250          N  
ATOM   9465  CA  PHE A 587      -4.933 -23.116 -17.618  1.00  0.240          C  
ATOM   9466  C   PHE A 587      -4.854 -24.247 -16.628  1.00  0.260          C  
ATOM   9467  O   PHE A 587      -3.803 -24.440 -16.016  1.00  0.260          O  
ATOM   9468  CB  PHE A 587      -5.553 -21.944 -16.893  1.00  0.340          C  
ATOM   9469  CG  PHE A 587      -5.358 -20.629 -17.491  1.00  0.340          C  
ATOM   9470  CD1 PHE A 587      -6.432 -19.872 -17.913  1.00  0.340          C  
ATOM   9471  CD2 PHE A 587      -4.100 -20.138 -17.636  1.00  0.340          C  
ATOM   9472  CE1 PHE A 587      -6.229 -18.672 -18.471  1.00  0.340          C  
ATOM   9473  CE2 PHE A 587      -3.889 -18.934 -18.192  1.00  0.340          C  
ATOM   9474  CZ  PHE A 587      -4.957 -18.210 -18.612  1.00  0.340          C  
ATOM   9475  H   PHE A 587      -6.529 -22.969 -19.038  1.00  0.300          H  
ATOM   9476  HA  PHE A 587      -3.928 -22.860 -17.914  1.00  0.290          H  
ATOM   9477 1HB  PHE A 587      -6.620 -22.124 -16.824  1.00  0.410          H  
ATOM   9478 2HB  PHE A 587      -5.142 -21.910 -15.900  1.00  0.410          H  
ATOM   9479  HD1 PHE A 587      -7.443 -20.253 -17.794  1.00  0.410          H  
ATOM   9480  HD2 PHE A 587      -3.280 -20.730 -17.302  1.00  0.410          H  
ATOM   9481  HE1 PHE A 587      -7.068 -18.084 -18.808  1.00  0.410          H  
ATOM   9482  HE2 PHE A 587      -2.877 -18.549 -18.312  1.00  0.410          H  
ATOM   9483  HZ  PHE A 587      -4.792 -17.269 -19.062  1.00  0.410          H  
ATOM   9484  N   GLU A 588      -5.946 -24.987 -16.425  1.00  0.280          N  
ATOM   9485  CA  GLU A 588      -5.872 -26.081 -15.485  1.00  0.320          C  
ATOM   9486  C   GLU A 588      -4.861 -27.104 -15.960  1.00  0.340          C  
ATOM   9487  O   GLU A 588      -4.035 -27.555 -15.179  1.00  0.370          O  
ATOM   9488  CB  GLU A 588      -7.222 -26.763 -15.295  1.00  0.430          C  
ATOM   9489  CG  GLU A 588      -8.263 -25.979 -14.512  1.00  0.430          C  
ATOM   9490  CD  GLU A 588      -9.553 -26.743 -14.414  1.00  0.430          C  
ATOM   9491  OE1 GLU A 588      -9.642 -27.781 -15.038  1.00  0.430          O  
ATOM   9492  OE2 GLU A 588     -10.442 -26.309 -13.722  1.00  0.430          O  
ATOM   9493  H   GLU A 588      -6.824 -24.780 -16.909  1.00  0.340          H  
ATOM   9494  HA  GLU A 588      -5.549 -25.691 -14.523  1.00  0.380          H  
ATOM   9495 1HB  GLU A 588      -7.649 -26.964 -16.279  1.00  0.520          H  
ATOM   9496 2HB  GLU A 588      -7.076 -27.710 -14.812  1.00  0.520          H  
ATOM   9497 1HG  GLU A 588      -7.882 -25.789 -13.510  1.00  0.520          H  
ATOM   9498 2HG  GLU A 588      -8.435 -25.021 -14.991  1.00  0.520          H  
ATOM   9499  N   ALA A 589      -4.832 -27.409 -17.261  1.00  0.340          N  
ATOM   9500  CA  ALA A 589      -3.857 -28.372 -17.752  1.00  0.370          C  
ATOM   9501  C   ALA A 589      -2.425 -27.907 -17.469  1.00  0.390          C  
ATOM   9502  O   ALA A 589      -1.560 -28.705 -17.106  1.00  0.420          O  
ATOM   9503  CB  ALA A 589      -4.046 -28.586 -19.240  1.00  0.510          C  
ATOM   9504  H   ALA A 589      -5.543 -27.025 -17.897  1.00  0.410          H  
ATOM   9505  HA  ALA A 589      -4.019 -29.314 -17.230  1.00  0.440          H  
ATOM   9506 1HB  ALA A 589      -3.332 -29.324 -19.597  1.00  0.610          H  
ATOM   9507 2HB  ALA A 589      -5.061 -28.933 -19.428  1.00  0.610          H  
ATOM   9508 3HB  ALA A 589      -3.886 -27.642 -19.759  1.00  0.610          H  
ATOM   9509  N   LEU A 590      -2.173 -26.604 -17.612  1.00  0.440          N  
ATOM   9510  CA  LEU A 590      -0.851 -26.054 -17.320  1.00  0.500          C  
ATOM   9511  C   LEU A 590      -0.526 -26.118 -15.822  1.00  0.530          C  
ATOM   9512  O   LEU A 590       0.560 -26.535 -15.408  1.00  0.660          O  
ATOM   9513  CB  LEU A 590      -0.819 -24.570 -17.741  1.00  0.680          C  
ATOM   9514  CG  LEU A 590      -0.875 -24.247 -19.241  1.00  0.680          C  
ATOM   9515  CD1 LEU A 590      -1.135 -22.758 -19.425  1.00  0.680          C  
ATOM   9516  CD2 LEU A 590       0.440 -24.587 -19.874  1.00  0.680          C  
ATOM   9517  H   LEU A 590      -2.916 -26.005 -17.992  1.00  0.530          H  
ATOM   9518  HA  LEU A 590      -0.109 -26.634 -17.860  1.00  0.600          H  
ATOM   9519 1HB  LEU A 590      -1.657 -24.068 -17.273  1.00  0.810          H  
ATOM   9520 2HB  LEU A 590       0.093 -24.131 -17.347  1.00  0.810          H  
ATOM   9521  HG  LEU A 590      -1.677 -24.812 -19.719  1.00  0.810          H  
ATOM   9522 1HD1 LEU A 590      -1.159 -22.513 -20.490  1.00  0.810          H  
ATOM   9523 2HD1 LEU A 590      -2.070 -22.485 -18.983  1.00  0.810          H  
ATOM   9524 3HD1 LEU A 590      -0.353 -22.227 -18.946  1.00  0.810          H  
ATOM   9525 1HD2 LEU A 590       0.374 -24.338 -20.909  1.00  0.810          H  
ATOM   9526 2HD2 LEU A 590       1.239 -24.010 -19.407  1.00  0.810          H  
ATOM   9527 3HD2 LEU A 590       0.652 -25.646 -19.770  1.00  0.810          H  
ATOM   9528  N   LEU A 591      -1.509 -25.755 -15.005  1.00  0.470          N  
ATOM   9529  CA  LEU A 591      -1.395 -25.692 -13.556  1.00  0.580          C  
ATOM   9530  C   LEU A 591      -1.218 -27.066 -12.927  1.00  0.680          C  
ATOM   9531  O   LEU A 591      -0.421 -27.242 -12.002  1.00  0.900          O  
ATOM   9532  CB  LEU A 591      -2.637 -25.002 -12.980  1.00  0.770          C  
ATOM   9533  CG  LEU A 591      -2.672 -24.732 -11.467  1.00  0.770          C  
ATOM   9534  CD1 LEU A 591      -1.496 -23.809 -11.056  1.00  0.770          C  
ATOM   9535  CD2 LEU A 591      -4.004 -24.095 -11.128  1.00  0.770          C  
ATOM   9536  H   LEU A 591      -2.383 -25.430 -15.422  1.00  0.560          H  
ATOM   9537  HA  LEU A 591      -0.516 -25.096 -13.331  1.00  0.700          H  
ATOM   9538 1HB  LEU A 591      -2.765 -24.048 -13.495  1.00  0.920          H  
ATOM   9539 2HB  LEU A 591      -3.498 -25.625 -13.219  1.00  0.920          H  
ATOM   9540  HG  LEU A 591      -2.574 -25.675 -10.924  1.00  0.920          H  
ATOM   9541 1HD1 LEU A 591      -1.537 -23.626  -9.994  1.00  0.920          H  
ATOM   9542 2HD1 LEU A 591      -0.546 -24.275 -11.287  1.00  0.920          H  
ATOM   9543 3HD1 LEU A 591      -1.569 -22.858 -11.583  1.00  0.920          H  
ATOM   9544 1HD2 LEU A 591      -4.053 -23.919 -10.062  1.00  0.920          H  
ATOM   9545 2HD2 LEU A 591      -4.093 -23.152 -11.662  1.00  0.920          H  
ATOM   9546 3HD2 LEU A 591      -4.814 -24.764 -11.423  1.00  0.920          H  
ATOM   9547  N   LYS A 592      -1.920 -28.064 -13.468  1.00  0.570          N  
ATOM   9548  CA  LYS A 592      -1.882 -29.433 -12.977  1.00  0.680          C  
ATOM   9549  C   LYS A 592      -0.476 -29.991 -13.005  1.00  0.720          C  
ATOM   9550  O   LYS A 592      -0.226 -31.019 -12.377  1.00  1.000          O  
ATOM   9551  CB  LYS A 592      -2.896 -30.320 -13.705  1.00  0.910          C  
ATOM   9552  CG  LYS A 592      -4.355 -30.044 -13.253  1.00  0.910          C  
ATOM   9553  CD  LYS A 592      -5.400 -30.826 -14.036  1.00  0.910          C  
ATOM   9554  CE  LYS A 592      -6.805 -30.546 -13.469  1.00  0.910          C  
ATOM   9555  NZ  LYS A 592      -7.888 -31.172 -14.278  1.00  0.910          N  
ATOM   9556  H   LYS A 592      -2.553 -27.842 -14.232  1.00  0.680          H  
ATOM   9557  HA  LYS A 592      -2.188 -29.415 -11.933  1.00  0.820          H  
ATOM   9558 1HB  LYS A 592      -2.829 -30.133 -14.780  1.00  1.090          H  
ATOM   9559 2HB  LYS A 592      -2.661 -31.369 -13.532  1.00  1.090          H  
ATOM   9560 1HG  LYS A 592      -4.439 -30.332 -12.206  1.00  1.090          H  
ATOM   9561 2HG  LYS A 592      -4.571 -28.986 -13.317  1.00  1.090          H  
ATOM   9562 1HD  LYS A 592      -5.369 -30.515 -15.083  1.00  1.090          H  
ATOM   9563 2HD  LYS A 592      -5.187 -31.893 -13.977  1.00  1.090          H  
ATOM   9564 1HE  LYS A 592      -6.856 -30.938 -12.456  1.00  1.090          H  
ATOM   9565 2HE  LYS A 592      -6.965 -29.476 -13.434  1.00  1.090          H  
ATOM   9566 1HZ  LYS A 592      -8.785 -30.950 -13.859  1.00  1.090          H  
ATOM   9567 2HZ  LYS A 592      -7.862 -30.799 -15.218  1.00  1.090          H  
ATOM   9568 3HZ  LYS A 592      -7.766 -32.171 -14.307  1.00  1.090          H  
ATOM   9569  N   GLY A 593       0.430 -29.365 -13.766  1.00  0.770          N  
ATOM   9570  CA  GLY A 593       1.820 -29.750 -13.733  1.00  0.850          C  
ATOM   9571  C   GLY A 593       1.932 -31.186 -13.934  1.00  1.060          C  
ATOM   9572  O   GLY A 593       1.249 -31.671 -14.771  1.00  1.870          O  
ATOM   9573  H   GLY A 593       0.190 -28.524 -14.296  1.00  0.920          H  
ATOM   9574 1HA  GLY A 593       2.355 -29.216 -14.518  1.00  1.020          H  
ATOM   9575 2HA  GLY A 593       2.243 -29.446 -12.784  1.00  1.020          H  
ATOM   9576  N   SER A 594       2.656 -31.982 -13.147  1.00  1.290          N  
ATOM   9577  CA  SER A 594       3.456 -31.808 -11.937  1.00  1.630          C  
ATOM   9578  C   SER A 594       4.854 -32.312 -12.234  1.00  1.740          C  
ATOM   9579  O   SER A 594       5.574 -32.857 -11.386  1.00  2.240          O  
ATOM   9580  CB  SER A 594       2.856 -32.605 -10.807  1.00  2.150          C  
ATOM   9581  OG  SER A 594       2.772 -33.962 -11.157  1.00  2.150          O  
ATOM   9582  H   SER A 594       2.569 -32.960 -13.390  1.00  1.550          H  
ATOM   9583  HA  SER A 594       3.517 -30.761 -11.660  1.00  1.960          H  
ATOM   9584 1HB  SER A 594       3.463 -32.491  -9.910  1.00  2.580          H  
ATOM   9585 2HB  SER A 594       1.858 -32.221 -10.584  1.00  2.580          H  
ATOM   9586  HG  SER A 594       2.393 -34.405 -10.396  1.00  2.580          H  
ATOM   9587  N   ASP A 595       5.272 -32.089 -13.468  1.00  2.240          N  
ATOM   9588  CA  ASP A 595       6.597 -32.495 -13.902  1.00  3.080          C  
ATOM   9589  C   ASP A 595       7.615 -31.483 -13.379  1.00  3.120          C  
ATOM   9590  O   ASP A 595       8.099 -30.607 -14.099  1.00  3.860          O  
ATOM   9591  CB  ASP A 595       6.666 -32.591 -15.432  1.00  3.980          C  
ATOM   9592  CG  ASP A 595       7.961 -33.257 -15.966  1.00  3.980          C  
ATOM   9593  OD1 ASP A 595       8.667 -33.876 -15.197  1.00  3.980          O  
ATOM   9594  OD2 ASP A 595       8.205 -33.158 -17.151  1.00  3.980          O  
ATOM   9595  H   ASP A 595       4.645 -31.635 -14.116  1.00  2.690          H  
ATOM   9596  HA  ASP A 595       6.830 -33.471 -13.477  1.00  3.700          H  
ATOM   9597 1HB  ASP A 595       5.811 -33.159 -15.797  1.00  4.770          H  
ATOM   9598 2HB  ASP A 595       6.597 -31.590 -15.859  1.00  4.770          H  
ATOM   9599  N   ARG A 596       7.863 -31.581 -12.082  1.00  2.840          N  
ATOM   9600  CA  ARG A 596       8.767 -30.713 -11.354  1.00  3.280          C  
ATOM   9601  C   ARG A 596      10.198 -30.833 -11.877  1.00  3.860          C  
ATOM   9602  O   ARG A 596      10.700 -31.934 -12.110  1.00  4.030          O  
ATOM   9603  CB  ARG A 596       8.692 -31.047  -9.866  1.00  4.420          C  
ATOM   9604  CG  ARG A 596       9.217 -32.430  -9.507  1.00  4.420          C  
ATOM   9605  CD  ARG A 596       8.994 -32.804  -8.092  1.00  4.420          C  
ATOM   9606  NE  ARG A 596       9.566 -34.130  -7.801  1.00  4.420          N  
ATOM   9607  CZ  ARG A 596       8.948 -35.328  -8.008  1.00  4.420          C  
ATOM   9608  NH1 ARG A 596       7.718 -35.392  -8.482  1.00  4.420          N  
ATOM   9609  NH2 ARG A 596       9.585 -36.455  -7.730  1.00  4.420          N  
ATOM   9610  H   ARG A 596       7.337 -32.311 -11.598  1.00  3.410          H  
ATOM   9611  HA  ARG A 596       8.434 -29.684 -11.492  1.00  3.940          H  
ATOM   9612 1HB  ARG A 596       9.259 -30.315  -9.295  1.00  5.300          H  
ATOM   9613 2HB  ARG A 596       7.653 -30.994  -9.537  1.00  5.300          H  
ATOM   9614 1HG  ARG A 596       8.761 -33.177 -10.153  1.00  5.300          H  
ATOM   9615 2HG  ARG A 596      10.267 -32.431  -9.652  1.00  5.300          H  
ATOM   9616 1HD  ARG A 596       9.492 -32.075  -7.452  1.00  5.300          H  
ATOM   9617 2HD  ARG A 596       7.930 -32.817  -7.865  1.00  5.300          H  
ATOM   9618  HE  ARG A 596      10.504 -34.150  -7.421  1.00  5.300          H  
ATOM   9619 1HH1 ARG A 596       7.195 -34.553  -8.690  1.00  5.300          H  
ATOM   9620 2HH1 ARG A 596       7.279 -36.291  -8.627  1.00  5.300          H  
ATOM   9621 1HH2 ARG A 596      10.526 -36.437  -7.376  1.00  5.300          H  
ATOM   9622 2HH2 ARG A 596       9.127 -37.344  -7.882  1.00  5.300          H  
ATOM   9623  N   LYS A 597      10.883 -29.691 -11.994  1.00  4.610          N  
ATOM   9624  CA  LYS A 597      12.276 -29.646 -12.459  1.00  5.410          C  
ATOM   9625  C   LYS A 597      13.236 -30.347 -11.503  1.00  5.570          C  
ATOM   9626  O   LYS A 597      14.334 -30.750 -11.875  1.00  6.030          O  
ATOM   9627  CB  LYS A 597      12.724 -28.194 -12.667  1.00  7.250          C  
ATOM   9628  CG  LYS A 597      12.866 -27.355 -11.381  1.00  7.250          C  
ATOM   9629  CD  LYS A 597      13.258 -25.909 -11.703  1.00  7.250          C  
ATOM   9630  CE  LYS A 597      13.443 -25.077 -10.432  1.00  7.250          C  
ATOM   9631  NZ  LYS A 597      13.793 -23.659 -10.738  1.00  7.250          N  
ATOM   9632  H   LYS A 597      10.401 -28.825 -11.798  1.00  5.530          H  
ATOM   9633  HA  LYS A 597      12.329 -30.162 -13.419  1.00  6.490          H  
ATOM   9634 1HB  LYS A 597      13.690 -28.188 -13.174  1.00  8.700          H  
ATOM   9635 2HB  LYS A 597      12.012 -27.689 -13.320  1.00  8.700          H  
ATOM   9636 1HG  LYS A 597      11.930 -27.360 -10.825  1.00  8.700          H  
ATOM   9637 2HG  LYS A 597      13.646 -27.782 -10.750  1.00  8.700          H  
ATOM   9638 1HD  LYS A 597      14.193 -25.907 -12.266  1.00  8.700          H  
ATOM   9639 2HD  LYS A 597      12.484 -25.449 -12.318  1.00  8.700          H  
ATOM   9640 1HE  LYS A 597      12.518 -25.097  -9.857  1.00  8.700          H  
ATOM   9641 2HE  LYS A 597      14.241 -25.516  -9.833  1.00  8.700          H  
ATOM   9642 1HZ  LYS A 597      13.905 -23.146  -9.875  1.00  8.700          H  
ATOM   9643 2HZ  LYS A 597      14.657 -23.628 -11.262  1.00  8.700          H  
ATOM   9644 3HZ  LYS A 597      13.054 -23.238 -11.284  1.00  8.700          H  
ATOM   9645  N   ALA A 598      12.800 -30.478 -10.260  1.00  5.580          N  
ATOM   9646  CA  ALA A 598      13.556 -31.091  -9.184  1.00  6.070          C  
ATOM   9647  C   ALA A 598      13.461 -32.611  -9.181  1.00  6.560          C  
ATOM   9648  O   ALA A 598      14.046 -33.267  -8.319  1.00  6.960          O  
ATOM   9649  CB  ALA A 598      13.058 -30.564  -7.854  1.00  8.300          C  
ATOM   9650  H   ALA A 598      11.890 -30.093 -10.065  1.00  6.700          H  
ATOM   9651  HA  ALA A 598      14.604 -30.820  -9.314  1.00  7.280          H  
ATOM   9652 1HB  ALA A 598      13.649 -30.998  -7.047  1.00  9.960          H  
ATOM   9653 2HB  ALA A 598      13.156 -29.479  -7.834  1.00  9.960          H  
ATOM   9654 3HB  ALA A 598      12.013 -30.839  -7.728  1.00  9.960          H  
ATOM   9655  N   ALA A 599      12.690 -33.191 -10.092  1.00  6.820          N  
ATOM   9656  CA  ALA A 599      12.524 -34.632 -10.099  1.00  7.570          C  
ATOM   9657  C   ALA A 599      13.854 -35.326 -10.290  1.00  8.270          C  
ATOM   9658  O   ALA A 599      14.652 -34.934 -11.152  1.00  9.270          O  
ATOM   9659  CB  ALA A 599      11.571 -35.054 -11.198  1.00 10.300          C  
ATOM   9660  H   ALA A 599      12.205 -32.630 -10.802  1.00  8.180          H  
ATOM   9661  HA  ALA A 599      12.120 -34.932  -9.135  1.00  9.080          H  
ATOM   9662 1HB  ALA A 599      11.442 -36.132 -11.179  1.00 12.360          H  
ATOM   9663 2HB  ALA A 599      10.609 -34.574 -11.056  1.00 12.360          H  
ATOM   9664 3HB  ALA A 599      11.979 -34.751 -12.165  1.00 12.360          H  
ATOM   9665  N   VAL A 600      14.009 -36.456  -9.600  1.00  7.920          N  
ATOM   9666  CA  VAL A 600      15.205 -37.306  -9.609  1.00  8.770          C  
ATOM   9667  C   VAL A 600      15.629 -37.821 -10.985  1.00  9.210          C  
ATOM   9668  O   VAL A 600      16.690 -38.423 -11.132  1.00  9.640          O  
ATOM   9669  CB  VAL A 600      14.997 -38.510  -8.672  1.00 11.940          C  
ATOM   9670  CG1 VAL A 600      14.769 -38.015  -7.252  1.00 11.940          C  
ATOM   9671  CG2 VAL A 600      13.817 -39.354  -9.148  1.00 11.940          C  
ATOM   9672  H   VAL A 600      13.275 -36.677  -8.947  1.00  9.500          H  
ATOM   9673  HA  VAL A 600      16.032 -36.714  -9.206  1.00 10.520          H  
ATOM   9674  HB  VAL A 600      15.900 -39.113  -8.670  1.00 14.330          H  
ATOM   9675 1HG1 VAL A 600      14.655 -38.868  -6.582  1.00 14.330          H  
ATOM   9676 2HG1 VAL A 600      15.620 -37.424  -6.945  1.00 14.330          H  
ATOM   9677 3HG1 VAL A 600      13.881 -37.402  -7.201  1.00 14.330          H  
ATOM   9678 1HG2 VAL A 600      13.694 -40.205  -8.478  1.00 14.330          H  
ATOM   9679 2HG2 VAL A 600      12.906 -38.764  -9.147  1.00 14.330          H  
ATOM   9680 3HG2 VAL A 600      14.003 -39.722 -10.156  1.00 14.330          H  
ATOM   9681  N   SER A 601      14.801 -37.632 -12.006  1.00  9.380          N  
ATOM   9682  CA  SER A 601      15.159 -38.044 -13.350  1.00 10.350          C  
ATOM   9683  C   SER A 601      16.404 -37.282 -13.836  1.00 11.210          C  
ATOM   9684  O   SER A 601      17.137 -37.761 -14.704  1.00 12.110          O  
ATOM   9685  CB  SER A 601      13.998 -37.801 -14.299  1.00 14.100          C  
ATOM   9686  OG  SER A 601      13.755 -36.429 -14.468  1.00 14.100          O  
ATOM   9687  H   SER A 601      13.913 -37.175 -11.857  1.00 11.260          H  
ATOM   9688  HA  SER A 601      15.389 -39.110 -13.340  1.00 12.420          H  
ATOM   9689 1HB  SER A 601      14.220 -38.256 -15.264  1.00 16.920          H  
ATOM   9690 2HB  SER A 601      13.105 -38.284 -13.906  1.00 16.920          H  
ATOM   9691  HG  SER A 601      13.014 -36.362 -15.084  1.00 16.920          H  
ATOM   9692  N   HIS A 602      16.718 -36.130 -13.219  1.00 11.050          N  
ATOM   9693  CA  HIS A 602      17.905 -35.373 -13.620  1.00 11.780          C  
ATOM   9694  C   HIS A 602      19.207 -36.061 -13.189  1.00 12.280          C  
ATOM   9695  O   HIS A 602      20.296 -35.634 -13.577  1.00 12.620          O  
ATOM   9696  CB  HIS A 602      17.885 -33.915 -13.110  1.00 16.200          C  
ATOM   9697  CG  HIS A 602      17.976 -33.695 -11.610  1.00 16.200          C  
ATOM   9698  ND1 HIS A 602      16.927 -33.924 -10.771  1.00 16.200          N  
ATOM   9699  CD2 HIS A 602      18.985 -33.232 -10.834  1.00 16.200          C  
ATOM   9700  CE1 HIS A 602      17.267 -33.625  -9.533  1.00 16.200          C  
ATOM   9701  NE2 HIS A 602      18.521 -33.197  -9.535  1.00 16.200          N  
ATOM   9702  H   HIS A 602      16.084 -35.762 -12.500  1.00 13.260          H  
ATOM   9703  HA  HIS A 602      17.927 -35.316 -14.707  1.00 14.140          H  
ATOM   9704 1HB  HIS A 602      18.705 -33.369 -13.572  1.00 19.440          H  
ATOM   9705 2HB  HIS A 602      16.960 -33.443 -13.445  1.00 19.440          H  
ATOM   9706  HD1 HIS A 602      15.963 -33.978 -11.082  1.00 19.440          H  
ATOM   9707  HD2 HIS A 602      20.002 -32.911 -11.061  1.00 19.440          H  
ATOM   9708  HE1 HIS A 602      16.548 -33.751  -8.723  1.00 19.440          H  
ATOM   9709  N   TRP A 603      19.108 -37.135 -12.403  1.00 12.460          N  
ATOM   9710  CA  TRP A 603      20.274 -37.869 -11.945  1.00 13.130          C  
ATOM   9711  C   TRP A 603      20.745 -38.937 -12.939  1.00 13.790          C  
ATOM   9712  O   TRP A 603      21.788 -39.558 -12.712  1.00 14.080          O  
ATOM   9713  CB  TRP A 603      19.969 -38.545 -10.608  1.00 18.110          C  
ATOM   9714  CG  TRP A 603      19.702 -37.588  -9.483  1.00 18.110          C  
ATOM   9715  CD1 TRP A 603      19.972 -36.258  -9.453  1.00 18.110          C  
ATOM   9716  CD2 TRP A 603      19.104 -37.899  -8.208  1.00 18.110          C  
ATOM   9717  NE1 TRP A 603      19.588 -35.725  -8.256  1.00 18.110          N  
ATOM   9718  CE2 TRP A 603      19.056 -36.711  -7.481  1.00 18.110          C  
ATOM   9719  CE3 TRP A 603      18.616 -39.075  -7.630  1.00 18.110          C  
ATOM   9720  CZ2 TRP A 603      18.539 -36.655  -6.204  1.00 18.110          C  
ATOM   9721  CZ3 TRP A 603      18.100 -39.023  -6.345  1.00 18.110          C  
ATOM   9722  CH2 TRP A 603      18.064 -37.843  -5.650  1.00 18.110          C  
ATOM   9723  H   TRP A 603      18.187 -37.462 -12.098  1.00 14.950          H  
ATOM   9724  HA  TRP A 603      21.092 -37.165 -11.810  1.00 15.760          H  
ATOM   9725 1HB  TRP A 603      19.096 -39.185 -10.725  1.00 21.740          H  
ATOM   9726 2HB  TRP A 603      20.803 -39.180 -10.325  1.00 21.740          H  
ATOM   9727  HD1 TRP A 603      20.428 -35.688 -10.256  1.00 21.740          H  
ATOM   9728  HE1 TRP A 603      19.691 -34.742  -7.996  1.00 21.740          H  
ATOM   9729  HE3 TRP A 603      18.642 -40.014  -8.180  1.00 21.740          H  
ATOM   9730  HZ2 TRP A 603      18.502 -35.726  -5.636  1.00 21.740          H  
ATOM   9731  HZ3 TRP A 603      17.722 -39.943  -5.902  1.00 21.740          H  
ATOM   9732  HH2 TRP A 603      17.651 -37.834  -4.642  1.00 21.740          H  
ATOM   9733  N   GLN A 604      19.986 -39.170 -14.018  1.00 14.170          N  
ATOM   9734  CA  GLN A 604      20.356 -40.193 -14.990  1.00 15.280          C  
ATOM   9735  C   GLN A 604      19.679 -39.988 -16.341  1.00 15.650          C  
ATOM   9736  O   GLN A 604      20.369 -39.784 -17.341  1.00 15.870          O  
ATOM   9737  OXT GLN A 604      18.536 -40.420 -16.485  1.00 22.920          O  
ATOM   9738  CB  GLN A 604      20.022 -41.589 -14.459  1.00 19.960          C  
ATOM   9739  CG  GLN A 604      20.428 -42.706 -15.397  1.00 19.960          C  
ATOM   9740  CD  GLN A 604      20.206 -44.076 -14.811  1.00 19.960          C  
ATOM   9741  OE1 GLN A 604      19.450 -44.265 -13.852  1.00 19.960          O  
ATOM   9742  NE2 GLN A 604      20.877 -45.065 -15.389  1.00 19.960          N  
ATOM   9743  H   GLN A 604      19.129 -38.624 -14.169  1.00 17.000          H  
ATOM   9744  HA  GLN A 604      21.432 -40.135 -15.148  1.00 18.340          H  
ATOM   9745 1HB  GLN A 604      20.529 -41.751 -13.508  1.00 23.950          H  
ATOM   9746 2HB  GLN A 604      18.950 -41.662 -14.277  1.00 23.950          H  
ATOM   9747 1HG  GLN A 604      19.838 -42.630 -16.310  1.00 23.950          H  
ATOM   9748 2HG  GLN A 604      21.485 -42.596 -15.630  1.00 23.950          H  
ATOM   9749 1HE2 GLN A 604      20.778 -46.003 -15.050  1.00 23.950          H  
ATOM   9750 2HE2 GLN A 604      21.481 -44.877 -16.164  1.00 23.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3607.52 384.476 2571.9 -212.464 67.6109 144.329 1316.49 -1395.88 -4.76992 -32.1819 -1212.78 -154.959 -307.039 -134.868 -136.545 -63.0804 0 151.697 10.8288 44.8929 320.285 532.767 -126.41 93.9743 -180.759 -4.67662 454.196 -1480.49
GLU:NtermProteinFull_1 -4.74265 0.54547 7.51861 -0.40382 0.31107 0.85713 3.3805 -3.03865 -0.00933 -0.04144 -6.57952 -0.77554 0 0 -1.64718 0 0 0.04684 -0.00596 0.12744 0 4.27589 0 0 -2.7348 0 0.34179 -2.57413
TRP_2 -9.09779 1.16945 3.48792 -1.01996 0.07351 0.21358 1.82447 -2.4809 -0.00932 -0.04132 -0.64011 -0.59552 0 0 0 0 0 0.05862 -0.06735 0.00803 0 2.30096 0.01431 0 1.6906 -0.237 0.77349 -2.57434
GLN_3 -3.66998 0.50209 3.9685 -0.66164 0.19519 0.66179 1.56981 -1.79063 -0 -0 -0.23349 -0.53279 0 0 -0.51287 0 0 0.18602 0.05018 0.02393 0 2.43886 -0.05733 0 -0.18838 -0.50394 1.29395 2.73928
PRO_4 -3.19852 0.53889 2.58305 -0.11121 0.00375 0.08217 1.1986 -1.15276 -0 -0 -2.89655 0.27932 0 0 -0.40544 0 0 0.04161 -0.08694 0.03036 0.10159 0 -0.98878 0 -2.4119 -0.56956 1.10368 -5.85864
VAL_5 -6.566 1.62324 2.47776 -0.27662 0.25053 0.05551 1.81014 -1.93306 -0.02106 -0.08252 -0.7137 -0.16647 0 0 -0.91385 0 0 0.04097 0.00583 0.00643 0.47025 0 -0.77348 0 1.9342 -0.47541 0.65797 -2.58932
TYR_6 -5.5579 0.72297 1.86737 -0.61095 0.16403 0.33317 1.16969 -1.64539 -0 -0 0.33167 -0.21321 0 0 0 0 0 0.02466 -0.05398 0.00024 0 2.29161 -0.0002 0.00064 1.2797 -0.20282 0.82547 0.72679
SER_7 -4.06721 0.78482 2.63791 -0.03277 0.00023 0.05733 1.2507 -1.4762 -0.02106 -0.08252 0.34287 -1.04051 0 0 0 0 0 0.10912 -0.07155 0.10497 0.16317 0 -0.31491 0.60657 -0.77834 -0.34985 0.57653 -1.60069
MET_8 -3.62888 0.46995 1.4442 -0.35208 0.0636 0.13274 0.53275 -0.93393 -0.00392 -0.03333 0.30529 -0.21487 0 0 0 0 0 0.05485 -0.0767 0.01419 1.58564 0 0.08834 0 0.60916 -0.58548 0.33332 -0.19514
SER_9 -2.63659 0.19118 3.23955 -0.0168 0 0.02823 1.37932 -1.51803 -0.0051 -0.05581 -1.0958 -0.91188 0 0 -0.07933 0 0 0.03447 -0.00881 0.00203 0.56211 0 -0.4455 0.60061 -0.77834 0.4955 0.44234 -0.57666
GLN_10 -3.12045 0.14966 2.434 -0.60617 0.07072 0.60606 0.81022 -1.06898 -0 -0 -0.7477 -0.56067 0 0 -0.07933 0 0 0.96901 0.37577 0.00864 0 2.83728 0.05385 0 -0.18838 0.67638 0.54238 3.16228
LEU_11 -7.29346 2.04935 1.01205 -0.73294 0.2764 0.27578 0.6683 -1.75384 -0.00951 -0.05561 0.02432 -0.09097 0 0 0 0 0 1.3237 0.2601 1.68018 2.04646 0 0.17308 0 0.18072 -0.0455 1.30757 1.29621
SER_12 -3.10857 0.22574 2.85014 -0.0449 0.00481 0.08652 0.97281 -1.31865 -0.02273 -0.19659 -0.19894 -0.52662 0 0 0 0 0 0.15738 0.59153 0.00331 0.37141 0 0.50809 0.6 -0.77834 0.47934 1.42289 2.07863
PHE_13 -8.32432 1.59159 1.72915 -1.16538 0.20048 0.62895 1.06924 -1.86714 -0.02796 -0.10714 -0.26589 -0.23781 0 0 0 0 0 0.11345 -0.01109 0.35448 0 1.87423 -0.45509 0 1.0402 0.28445 0.87011 -2.70551
ASP_14 -4.42964 0.24476 5.86799 -0.10134 0.01078 0.2896 2.57385 -2.52551 -0.01463 -0.08942 -4.86237 -0.10482 0 0 0 -1.29724 0 0.04989 -0.02118 0 0 2.27686 0.28655 0 -2.3716 -0.05697 0.54977 -3.7247
ARG_15 -3.7373 0.33308 2.39335 -0.76193 0.28319 0.41821 0.57041 -1.23345 -0.00073 -0.01155 -0.66248 0.33708 0 0 0 0 0 0.11258 0.09313 0.09536 3.44229 0 -0.0352 0 -1.2888 -0.0168 0.29605 0.62648
ILE_16 -8.19931 0.936 2.28768 -0.41433 0.40401 0.06718 1.37322 -2.23148 -0.02777 -0.13676 -1.50366 0.35461 0 0 0 0 0 0.88069 1.22057 0.0268 0.40056 0 -0.78365 0 0.73287 -0.34411 17.0722 12.1154
LEU_17 -5.29101 0.81816 4.54981 -0.47223 0.21165 0.06464 1.38058 -2.16272 -0 -0 -0.34625 0.73913 0 0 0 0 0 3.53481 2.50489 0.05992 0.49087 0 -0.0963 0 0.18072 -0.49585 32.1062 37.777
LYS_18 -4.22289 0.39974 5.08366 -0.39206 0.0468 0.19982 2.40703 -1.96475 -0 -0 -2.86254 -0.16369 0 0 0 -0.77529 0 1.17885 -0.05083 0.02633 1.51502 0 -0.08656 0 -1.5107 0.03205 15.8124 14.6724
LYS_19 -3.27272 0.56671 4.14387 -0.46333 0.10181 0.29823 0.93501 -1.67209 -0 -0 -1.70116 -0.30504 0 0 0 0 0 0.42618 -0.06367 0.28558 2.90782 0 -0.03721 0 -1.5107 -0.0206 0.71106 1.32975
ASP_20 -7.11575 0.73238 7.6719 -0.13085 0.01766 0.41704 2.65445 -3.44276 -0.01785 -0.06155 -2.18623 -0.11268 0 0 0 0 0 0.0622 -0.04546 0.18496 0 2.13282 -0.2485 0 -2.3716 -0.66001 0.56449 -1.95534
ILE_21 -6.32306 0.95164 1.51693 -0.50138 0.58536 0.11267 1.25733 -1.60502 -0.00351 -0.01063 -0.94377 0.00756 0 0 0 0 0 0.0153 0.15039 0.03397 0.36131 0 -0.77953 0 0.73287 -0.56181 0.83911 -4.1643
ILE_22 -4.29628 0.39336 3.06717 -0.46901 0.29736 0.10651 2.19813 -1.77273 -0.01805 -0.06208 -2.02006 -0.06663 0 0 0 0 0 0.02269 -0.05245 0.03372 0.3288 0 -0.71342 0 0.73287 -0.44901 0.64072 -2.09839
GLN_23 -5.06079 0.26955 2.50448 -0.32268 0.0328 0.16615 1.3461 -1.59055 -0.01075 -0.05577 -1.70828 -0.01571 0 0 0 -1.1314 0 0.00763 -0.04988 0.10757 0 3.3819 0.0904 0 -0.18838 -0.30007 0.3189 -2.20881
GLY_24 -2.84193 0.04424 3.01678 -0.00028 0 0 1.47879 -1.52209 -0.0002 -0.00053 -1.92351 -0.16874 0 0 0 0 0 0.00771 -0.10151 0 0 0 -1.18278 0 0.83697 0.17938 0.26538 -1.91232
GLU_25 -2.99097 0.03668 3.78665 -0.48022 0.24211 1.54956 1.7926 -1.74756 -0 -0 -1.89809 -2.57149 0 0 0 0 0 0.01687 -0.0363 0.00996 0 4.29777 -0.02462 0 -2.7348 -0.06086 0.28996 -0.52277
HIS_D_26 -6.12083 0.45137 4.56209 -0.47563 0.01765 0.37838 0.87289 -2.51265 -0 -0 0.04732 -0.41093 0 0 0 0 0 0.04389 -0.03216 0.01417 0 1.53942 -0.03549 0 -0.45461 -0.53763 0.30443 -2.34832
LEU_27 -5.61014 0.44829 2.49401 -0.48473 0.22788 0.11556 1.10331 -1.81781 -0.01528 -0.10633 -0.69778 0.14827 0 0 0 0 0 0.01379 -0.0489 0.05664 0.45567 0 -0.23722 0 0.18072 -0.09337 0.28927 -3.57813
GLY_28 -3.46627 0.24163 3.99209 -0.00132 0 0 1.76139 -1.93835 -0.01528 -0.10633 -1.51137 -0.34266 0 0 0 0 0 0.029 -0.07526 0 0 0 -1.51577 0 0.83697 0.40462 0.19894 -1.50797
ARG_29 -4.60966 0.29754 4.16817 -0.59126 0.09717 0.37201 1.87407 -1.91682 -0 -0 -2.96075 -0.12937 0 0 -0.84873 -0.62444 0 0.02674 0.01047 0.01772 2.42175 0 -0.21539 0 -1.2888 0.15374 0.25067 -3.49518
GLY_30 -2.72332 0.08362 3.43471 -0.00089 0 0 1.82918 -1.64764 -0 -0 -1.64913 -0.24744 0 0 0 0 0 0.00793 -0.13489 0 0 0 -0.40417 0 0.83697 0.22562 0.31823 -0.07121
THR_31 -3.2883 0.5735 2.68797 -0.17197 0.06611 0.06036 0.90791 -1.36072 -0.00192 -0.02507 -0.60913 0.02368 0 0 -0.47696 0 0 0.0831 -0.06102 0.00722 0.03602 0 0.18449 2.30975 -1.0874 0.36876 0.30046 0.52682
ARG_32 -5.13048 0.42436 4.31095 -0.6523 0.15795 0.38085 2.01781 -2.05355 -0.08198 -0.63963 -1.17147 0.02055 0 0 0 0 0 0.07704 0.46841 0.13136 2.31369 0 -0.04119 0 -1.2888 0.24277 0.39103 -0.12262
THR_33 -6.62652 0.73768 5.5817 -0.17492 0.09009 0.06407 2.80742 -3.0405 -0.00163 -0.00456 -2.99837 -0.32833 0 0 -0.47696 0 0 0.05124 0.24795 0.04448 0.23248 0 -0.11135 2.32696 -1.0874 0.29829 0.57953 -1.78865
HIS_D_34 -7.09373 0.39615 6.42313 -0.35475 0.00677 0.40239 4.05834 -3.14327 -0.01992 -0.08085 -5.43781 -0.38025 0 0 0 -1.45416 0 0.02321 0.16249 0.33132 0 3.23629 -0.01134 0 -0.45461 0.17141 0.75053 -2.46866
ILE_35 -8.53916 0.65647 4.89994 -0.49426 0.39824 0.11519 2.95762 -3.02048 -0.00163 -0.00456 -3.39977 -0.02613 0 0 0 0 0 0.02569 -0.05095 0.1775 0.38645 0 -0.73397 0 0.73287 -0.17335 0.69814 -5.39613
TYR_36 -10.5598 0.66089 5.0549 -0.62576 0.09034 0.34242 3.03354 -3.33831 -0.01283 -0.06139 -3.38841 -0.14709 0 0 0 0 0 0.02088 0.29916 0.06625 0 1.88706 -0.39907 0.00474 1.2797 -0.43328 0.76509 -5.46099
SER_37 -5.30636 0.24129 5.25998 -0.02778 0 0.06619 2.97236 -2.60789 -0 -0 -3.48539 -0.5874 0 0 0 0 0 0.02726 -0.00386 0.03734 0.1826 0 -0.44057 0.61036 -0.77834 -0.43617 0.83935 -3.437
GLY_38 -3.94719 0.30024 3.19632 -0.00213 0 0 2.21511 -1.92757 -0 -0 -1.62311 -0.40252 0 0 0 0 0 0.03806 -0.06509 0 0 0 -1.45324 0 0.83697 -0.03395 0.47543 -2.39269
THR_39 -5.76427 0.75268 4.54913 -0.11592 0.04206 0.08575 2.78152 -2.30217 -0.01081 -0.03861 -2.16327 -0.58585 0 0 0 0 0 0.07855 0.03934 0.0038 0.23411 0 -0.27057 2.36248 -1.0874 0.07584 0.32719 -1.00641
LEU_40 -8.01597 0.52368 2.31531 -0.53929 0.15236 0.1184 2.29692 -2.1542 -0 -0 -2.79003 0.22616 0 0 0 0 0 0.07828 -0.05427 0.06089 0.76844 0 -0.21877 0 0.18072 -0.16782 0.54105 -6.67815
LEU_41 -5.89116 0.23202 2.33107 -0.4804 0.21748 0.08667 1.45547 -1.67422 -0.01081 -0.03861 -0.82091 0.26979 0 0 0 0 0 0.32917 -0.00695 0.03035 0.37821 0 -0.31213 0 0.18072 -0.07641 0.54034 -3.26031
ASP_42 -5.21219 0.50989 7.28364 -0.16649 0.01553 0.50104 3.28974 -2.92966 -0 -0 -4.07327 -0.93239 0 0 -0.99314 -0.59132 0 0.79415 -0.0697 0.38174 0 2.84708 -0.1311 0 -2.3716 -0.30407 0.56725 -1.58488
TYR_43 -4.60899 0.37988 4.28307 -0.86991 0.06798 0.34626 1.49382 -1.94991 -0.01423 -0.12693 0.18898 -0.41017 0 0 0 0 0 0.18055 -0.14332 0.00084 0 2.13896 0.31019 0.03112 1.2797 -0.26091 0.56695 2.88396
LYS_44 -4.49204 0.8002 5.62314 -0.33939 0.05193 0.19403 2.27251 -2.23107 -0 -0 -4.25328 -0.14408 0 0 -0.99314 0 0 0.05275 0.00593 0.0171 1.74749 0 -0.06133 0 -1.5107 -0.27774 0.45669 -3.08102
ASP_45 -2.55359 0.34509 4.3774 -0.25104 0.0527 0.82647 1.30341 -1.75022 -0 -0 -2.99097 -0.38226 0 0 0 0 0 0.04108 -0.10448 0.01997 0 2.19769 -0.55704 0 -2.3716 -0.48688 0.60255 -1.68172
GLU_46 -4.89655 0.9959 5.83384 -0.58257 0.04309 0.86681 2.28195 -2.56161 -0.01176 -0.08431 -2.27571 -1.23308 0 0 -1.09642 0 0 0.02476 -0.0832 0.67428 0 3.94278 -0.03509 0 -2.7348 -0.55732 0.82722 -0.66179
GLU_47 -2.32262 0.33177 3.16173 -0.2112 0.02763 0.29233 1.40329 -1.44711 -0 -0 -0.74924 -0.59589 0 0 0 0 0 0.03205 0.00517 0.0002 0 3.0529 -0.32684 0 -2.7348 -0.66837 0.62719 -0.12179
GLY_48 -3.57477 0.74414 4.47201 -4e-05 0 0 2.50152 -2.13287 -0.01822 -0.0779 -3.31755 -0.42671 0 0 -1.09642 0 0 0.02073 -0.22456 0 0 0 0.23316 0 0.83697 0.02234 0.45798 -1.58018
ILE_49 -7.05601 1.49094 4.72467 -0.48222 0.23894 0.09031 3.22383 -2.77067 -0 -0 -1.31181 0.39275 0 0 0 0 0 0.01606 -0.07791 0.03628 0.9594 0 0.26224 0 0.73287 0.22932 0.85678 1.55578
ALA_50 -2.20677 0.50835 2.22255 -0.02453 6e-05 0 0.99721 -1.22316 -0.01176 -0.08431 -0.4373 -0.38526 0 0 0 0 0 0.01856 -0.09909 0 0 0 -0.35222 0 1.8394 -0.48328 0.74739 1.02582
GLU_51 -2.20708 0.17702 2.502 -0.21089 0.03564 0.32319 1.05395 -1.17988 -0 -0 -0.48989 -0.5362 0 0 0 0 0 0.00972 -0.02922 0.00036 0 2.88569 -0.13108 0 -2.7348 -0.23058 0.32081 -0.44125
GLU_52 -3.13271 0.06181 4.26741 -0.22596 0.03884 0.34765 1.16524 -1.73591 -0 -0 -1.73597 -0.56732 0 0 0 0 0 0.05806 -0.03221 0.00373 0 2.86805 -0.17361 0 -2.7348 0.14254 0.36095 -1.02422
LYS_53 -6.62524 1.68906 6.33714 -0.5339 0.16422 0.40865 2.33261 -2.43879 -0.01822 -0.0779 -1.76198 0.33615 0 0 0 -0.59132 0 0.05052 0.51397 0.65523 1.64648 0 -0.05737 0 -1.5107 0.12204 1.45942 2.10005
LYS_54 -3.9495 1.42871 1.92896 -0.57386 0.26891 0.51701 0.26312 -0.83488 -0 -0 0.38509 0.21763 0 0 0 0 0 0.60819 0.04406 0.89867 4.17317 0 0.15944 0 -1.5107 0.21939 2.11241 6.35582
ILE_55 -6.48435 0.60747 2.80471 -0.48602 0.39383 0.10645 2.59855 -2.00808 -0 -0 -2.35024 0.16203 0 0 0 0 0 0.16293 -0.08044 0.02486 0.43817 0 -0.53605 0 0.73287 -0.17191 1.08796 -2.99725
LYS_56 -4.95825 0.36845 4.07419 -0.35534 0.03267 0.16949 1.82717 -1.92238 -0.01012 -0.08077 -3.37996 0.0477 0 0 0 -0.92992 0 0.06307 0.01745 0.24655 1.77098 0 0.09506 0 -1.5107 -0.33035 0.39938 -4.36563
VAL_57 -9.23396 0.76004 3.08402 -0.30208 0.18349 0.05904 2.26459 -2.92515 -0 -0 -1.66943 -0.28292 0 0 0 0 0 0.01974 0.19661 0.00144 0.06633 0 -0.4628 0 1.9342 -0.20321 0.44298 -6.06707
ILE_58 -8.4778 0.76918 3.67795 -0.45929 0.34627 0.09235 2.80299 -2.67079 -0.00103 -0.00274 -2.24041 0.05014 0 0 0 0 0 0.03088 -0.05573 0.01811 0.44663 0 -0.78155 0 0.73287 -0.42417 0.55579 -5.59037
LEU_59 -9.21863 0.69287 2.67952 -0.52242 0.25118 0.13568 2.74228 -2.64616 -0 -0 -2.75988 0.06004 0 0 0 0 0 0.01001 -0.0208 0.15831 1.06022 0 -0.31068 0 0.18072 -0.21116 0.49486 -7.22405
LYS_60 -7.81104 0.834 6.78115 -0.5738 0.1806 0.3531 3.64797 -3.10555 -0.00103 -0.00274 -4.79637 0.16545 0 0 0 0 0 0.00768 0.00227 0.15636 3.20668 0 0.32881 0 -1.5107 0.25453 0.52336 -1.35927
VAL_61 -7.51865 0.52263 4.05638 -0.28456 0.19692 0.0619 2.72296 -2.80349 -0 -0 -2.67616 -0.20346 0 0 0 0 0 0.00314 -0.02701 0.05484 0.14121 0 -0.49471 0 1.9342 0.04039 0.48004 -3.79343
LEU_62 -8.02893 1.03469 2.94939 -0.62589 0.19505 0.17721 2.78736 -2.38449 -0 -0 -2.65194 0.24852 0 0 0 0 0 0.01771 -0.05027 0.27091 0.54977 0 -0.29554 0 0.18072 -0.24328 0.47983 -5.38917
ASP_63 -4.36182 0.47981 5.83755 -0.11582 0.00556 0.34344 2.29632 -2.50138 -0.01737 -0.14013 -2.84643 -0.41882 0 0 0 -0.82972 0 0.04415 -0.05745 0.05097 0 1.92129 0.0348 0 -2.3716 -0.21842 1.33749 -1.52759
PRO_64 -2.09885 0.4276 1.27801 -0.13141 0.00666 0.09661 0.19898 -0.49801 -0.0046 -0.03183 -0.43705 0.17575 0 0 0 0 0 0.07273 -0.04549 0.0262 0.11221 0 -0.87487 0 -2.4119 -0.41097 1.35936 -3.19088
SER_65 -2.50816 0.06905 2.44875 -0.01873 0 0.03083 0.96139 -1.02904 -0.0046 -0.03183 -0.4782 -1.06402 0 0 0 0 0 0.01247 -0.00593 3e-05 1.31763 0 -0.5013 0.60656 -0.77834 -0.06246 0.47215 -0.56373
HIS_66 -4.41409 0.23882 5.62038 -0.51411 0.04966 0.37518 3.03523 -2.47327 -3e-05 -0.00044 -3.55921 -0.98899 0 0 -1.17792 0 0 0.06011 0.00268 0.01672 0 1.50766 -0.05316 0 -0.45461 -0.03816 0.16356 -2.60398
ARG_67 -5.55218 0.61864 4.8487 -0.77646 0.18467 0.54494 1.95524 -2.29027 -0.01778 -0.20932 -1.30809 0.24325 0 0 0 0 0 0.02694 -0.05974 0.2456 2.31954 0 -0.21944 0 -1.2888 -0.20369 0.28595 -0.65228
ASP_68 -5.33069 0.33156 5.23242 -0.10809 0.00545 0.32906 2.257 -2.57797 -0.01778 -0.20932 -2.41037 -0.37659 0 0 -1.17792 0 0 0.03789 -0.0553 2e-05 0 1.71142 0.06874 0 -2.3716 -0.17291 0.4143 -4.42068
ILE_69 -8.85663 0.61566 4.12956 -0.50288 0.329 0.10063 3.27584 -2.9745 -0 -0 -1.78648 -0.0511 0 0 0 0 0 0.01675 0.00103 0.02858 0.65834 0 -0.48856 0 0.73287 -0.19646 0.4055 -4.56285
SER_70 -5.26488 0.57277 5.33416 -0.02728 0 0.06381 2.6923 -2.71326 -0 -0 -1.99695 -0.58549 0 0 0 0 0 0.02829 -0.00757 0.00456 0.742 0 0.33367 0.60251 -0.77834 0.08909 0.31136 -0.59922
LEU_71 -9.08324 1.26768 5.45309 -0.47405 0.15075 0.09865 3.67861 -3.35966 -3e-05 -0.00044 -2.30427 0.23102 0 0 0 0 0 0.02642 -0.00969 0.06731 0.52607 0 -0.23595 0 0.18072 -0.01531 0.43281 -3.3695
ALA_72 -6.49653 1.32244 4.20244 -0.02066 0 0 3.00686 -2.88258 -0 -0 -1.72662 -0.35139 0 0 0 0 0 0.01038 0.1525 0 0 0 -0.28786 0 1.8394 -0.37816 0.75587 -0.85392
PHE_73 -11.2545 1.36467 3.89345 -0.73285 0.02396 0.20599 3.08228 -3.42548 -0 -0 -2.70676 -0.11527 0 0 0 0 0 0.02289 0.06565 0.02813 0 1.77728 -0.48339 0 1.0402 -0.2534 0.78117 -6.68599
PHE_74 -10.8102 1.79102 3.05277 -0.65092 0.03783 0.28993 2.81503 -3.09562 -0 -0 -2.71868 0.03253 0 0 0 0 0 0.0332 0.267 0.16228 0 2.53155 0.15588 0 1.0402 -0.08053 0.7482 -4.3985
GLU_75 -8.27725 1.17648 8.36131 -0.31307 0.02485 0.31995 4.35601 -3.90415 -0 -0 -4.029 -0.49612 0 0 -0.91385 0 0 0.01383 0.20245 0.05248 0 4.10086 -0.14767 0 -2.7348 -0.30785 0.57099 -1.94457
ALA_76 -5.91356 0.38779 5.06523 -0.02035 0 0 3.42154 -3.00081 -0 -0 -2.70984 -0.36539 0 0 0 0 0 0.0061 -0.00304 0 0 0 -0.21489 0 1.8394 -0.37502 0.45267 -1.43016
ALA_77 -6.26983 0.79658 3.70295 -0.02218 0 0 3.01432 -2.84056 -0 -0 -2.05747 -0.36708 0 0 0 0 0 0.01077 -0.01171 0 0 0 -0.26958 0 1.8394 -0.38626 0.42274 -2.43793
SER_78 -6.80764 0.66966 6.56659 -0.02782 0 0.06488 3.31131 -3.25904 -0 -0 -2.42862 -0.63943 0 0 0 0 0 0.02201 -0.00898 0.01832 0.58728 0 0.35458 0.61875 -0.77834 -0.00609 0.32932 -1.41327
MET_79 -9.15162 1.20847 4.71009 -0.48987 0.32991 0.16781 2.60089 -2.9034 -0 -0 -1.06935 -0.2446 0 0 0 0 0 0.01922 -0.02902 0.01307 1.95967 0 0.07154 0 0.60916 0.26718 0.50611 -1.42474
MET_80 -8.45626 0.84411 5.61386 -0.50613 0.08199 0.14226 2.68323 -2.95225 -0 -0 -2.15523 -0.00605 0 0 0 0 0 0.00754 -0.04838 0.16995 1.06318 0 0.01333 0 0.60916 0.03119 0.68679 -2.17772
ARG_81 -8.04443 0.65951 8.68725 -1.50952 0.51062 1.47837 3.65964 -3.71513 -0.02556 -0.11212 -3.01047 -1.18759 0 0 0 -0.90017 0 0.03652 -0.05177 0.05189 3.26455 0 -0.15849 0 -1.2888 -0.29645 0.81557 -1.13659
GLN_82 -5.30055 0.35788 5.11485 -0.3002 0.04373 0.26117 1.7492 -2.31982 -0.04491 -0.34719 -2.11104 -0.5374 0 0 0 0 0 0.05566 -0.08226 0.08036 0 3.10993 -0.18037 0 -0.18838 -0.48509 0.67075 -0.45368
VAL_83 -5.86035 1.06874 1.71055 -0.2822 0.18732 0.06244 1.59596 -1.72587 -0.01052 -0.10944 -0.68719 -0.15078 0 0 0 0 0 0.03342 0.06028 0.438 0.26241 0 -0.61982 0 1.9342 -0.40296 0.56356 -1.93223
SER_84 -2.6291 0.14192 2.07136 -0.03833 0.00435 0.07311 0.70354 -1.01757 -0.0254 -0.17459 -0.01167 -0.74498 0 0 -0.68071 0 0 0.11538 -0.04826 0.0108 0.18586 0 0.06669 0.639 -0.77834 0.23643 0.51343 -1.38707
HIS_85 -7.47929 0.62348 5.95264 -0.48118 0.02287 0.33771 2.16114 -3.02991 -0 -0 -1.57726 -1.11166 0 0 -1.16282 0 0 0.04916 0.09066 0.00047 0 1.91072 -0.45162 0 -0.45461 0.42337 0.2641 -3.91203
LYS_86 -4.06419 0.21989 4.06973 -0.31021 0.02309 0.14095 1.21728 -1.73478 -0 -2e-05 -0.93206 0.01708 0 0 0 0 0 0.03003 -0.03029 0.03355 1.67479 0 -0.08965 0 -1.5107 -0.17107 0.3149 -1.10168
HIS_D_87 -9.74543 0.8985 7.00336 -0.45609 0.03956 0.59519 2.95563 -3.68304 -0 -0 -4.0555 -0.35565 0 0 -1.76829 0 0 0.00386 0.09553 0.00046 0 1.55046 -0.48385 0 -0.45461 -0.32216 0.48325 -7.69882
ILE_88 -7.98193 0.7273 2.78632 -0.42024 0.21631 0.07884 1.89648 -2.25187 -0.01117 -0.11012 -0.98342 0.00825 0 0 0 0 0 0.01126 0.05914 0.06598 0.39518 0 -0.75124 0 0.73287 -0.33339 0.83988 -5.02558
VAL_89 -7.4704 1.07198 2.46216 -0.28424 0.17561 0.05963 1.41752 -2.25796 -0.01789 -0.15399 -1.46754 0.21208 0 0 0 0 0 0.01437 -0.09416 0.01497 0.1049 0 -0.2841 0 1.9342 -0.4695 0.78173 -4.25064
TYR_90 -8.37681 0.6272 4.41992 -0.74429 0.02572 0.11524 2.75761 -2.92188 -0.00983 -0.05624 -2.52016 -0.34532 0 0 -0.67669 0 0 0.02999 0.08663 0.00034 0 2.0638 0.04822 0.07245 1.2797 -0.52326 0.44853 -4.19915
LEU_91 -8.31041 1.05187 2.66655 -0.61182 0.25075 0.16166 1.25095 -2.39949 -0.008 -0.05107 0.01804 0.32199 0 0 0 0 0 0.02762 -0.05751 0.08613 0.56588 0 -0.38384 0 0.18072 -0.28559 0.51302 -5.01255
TYR_92 -10.4149 1.57774 2.40768 -0.66596 0.05968 0.33869 2.34867 -2.68971 -0.02255 -0.13584 -1.9444 -0.18377 0 0 -1.20553 0 0 0.01242 0.01717 8e-05 0 2.33616 -0.00994 0.04763 1.2797 0.01947 0.72118 -6.10629
GLY_93 -4.73696 0.36701 3.40468 -0.00136 0 0 2.246 -2.10166 -0.00632 -0.03792 -1.85367 -0.35327 0 0 0 0 0 0.01517 -0.11702 0 0 0 -1.5423 0 0.83697 0.39739 0.52817 -2.95508
VAL_94 -8.10199 1.24799 1.82284 -0.24133 0.10803 0.04707 2.10916 -2.3294 -2e-05 -6e-05 -2.28187 -0.24042 0 0 0 0 0 0.20066 -0.06906 0.11696 0.36396 0 -0.71195 0 1.9342 0.17908 0.60362 -5.24253
CYS_95 -7.73495 0.89285 4.12927 -0.06606 0 0.04604 2.31793 -2.31781 -0.002 -0.00656 -3.09526 -0.29311 0 0 0 0 0 0.03875 -0.00184 0.05121 1.04905 0 0.14025 0 3.6196 -0.10956 0.89452 -0.44765
PHE_96 -4.60505 0.47022 0.98067 -0.58011 0.10167 0.31613 0.54169 -1.08668 -0.02732 -0.13554 -0.51466 0.00265 0 0 0 0 0 0.08089 -0.04703 0.014 0 2.38073 -0.22396 0 1.0402 0.10346 0.66957 -0.51846
ARG_97 -7.10313 0.62606 6.71048 -0.86797 0.21006 0.75191 2.93314 -2.90372 -0.01989 -0.13679 -3.35427 -0.02571 0 0 0 -1.63758 0 0.15016 0.5942 0.14874 2.39479 0 0.00956 0 -1.2888 0.46305 0.78603 -1.55965
ASP_98 -2.72363 0.58651 4.34715 -0.12822 0.0217 0.41089 1.90459 -1.69687 -0 -0 -3.49615 -1.01453 0 0 0 -0.77529 0 0.62188 -0.02603 0.21034 0 2.76442 -0.58731 0 -2.3716 0.33285 0.81333 -0.80598
VAL_99 -2.03279 0.53412 1.64562 -0.312 0.50587 0.07583 0.15294 -0.89378 -0 -0 -0.17859 -1.02998 0 0 0 0 0 0.53566 0.00429 0.03421 0.13668 0 1.14721 0 1.9342 5.46195 0.77273 8.49416
GLU_100 -5.25607 0.2221 5.34334 -0.21814 0.04883 0.34184 2.86954 -2.52746 -0.02269 -0.14617 -3.50812 -0.45803 0 0 0 -0.50618 0 0.0066 -0.00022 0.05834 0 3.13883 -0.06177 0 -2.7348 5.39697 0.60711 2.59386
ASN_101 -6.03296 0.36433 3.94383 -0.17272 0.01111 0.26511 2.39024 -2.33095 -0.01244 -0.03982 -1.9592 -0.55811 0 0 0 0 0 0.02928 -0.01413 0.00068 0 2.5257 -0.0103 0 -0.93687 -0.0916 0.32145 -2.30735
ILE_102 -9.9543 1.11495 3.153 -0.58489 0.52641 0.17137 2.6549 -3.03998 -0.00353 -0.01037 -2.97036 -0.03235 0 0 0 0 0 0.08578 -0.00035 0.07155 3.19821 0 -0.73647 0 0.73287 -0.16276 0.47656 -5.30976
MET_103 -9.16974 1.27753 3.79876 -0.38193 0.11414 0.12327 2.75898 -2.69506 -0.021 -0.06641 -2.60397 0.12385 0 0 0 0 0 0.00991 0.0121 0.14512 1.20965 0 0.11482 0 0.60916 -0.3082 0.7988 -4.1502
VAL_104 -8.39201 1.00548 1.87037 -0.2905 0.22224 0.06548 2.60328 -2.40426 -6e-05 -0.00016 -3.62409 -0.36568 0 0 0 0 0 0.02933 -0.04125 0.06594 0.17426 0 -0.65811 0 1.9342 -0.25895 0.68822 -7.37628
GLU_105 -7.82804 0.41822 8.23633 -0.29779 0.03222 0.30252 4.38634 -3.64875 -0.01576 -0.12268 -7.08531 -0.28221 0 0 -0.97659 0 0 0.03413 0.11047 0.12782 0 3.66397 0.03551 0 -2.7348 -0.14607 0.59359 -5.19686
GLU_106 -6.87738 1.06492 7.60029 -0.33638 0.0842 0.46745 3.74757 -3.36764 -0.01275 -0.1109 -6.561 -0.35362 0 0 -0.67669 0 0 0.00799 -0.09233 0.20768 0 2.69887 -0.09207 0 -2.7348 -0.1542 0.88246 -4.60832
PHE_107 -8.57849 1.06456 3.90838 -0.73288 0.11856 0.07994 0.60067 -2.44519 -0.01693 -0.10737 -0.59832 -0.42072 0 0 0 0 0 0.01051 -0.04927 0.23296 0 2.96589 -0.07739 0 1.0402 -0.3134 0.6537 -2.66457
VAL_108 -6.61222 0.87919 1.82125 -0.27244 0.15328 0.05527 1.04279 -2.05818 -0 -0 -0.38271 -0.34677 0 0 0 0 0 0.01738 0.57784 0.00758 0.19495 0 -0.70581 0 1.9342 -0.33558 0.62917 -3.40081
GLU_109 -2.87561 0.26829 3.65452 -0.48309 0.06113 0.94296 1.59421 -1.62472 -0.00661 -0.02211 -2.08309 -0.36913 0 0 0 -0.92992 0 0.01268 -0.07719 0.01323 0 3.48034 -0.34339 0 -2.7348 -0.54643 1.05478 -1.01393
GLY_110 -2.53617 0.16543 2.69802 -5e-05 0 0 1.34043 -1.37205 -0.01627 -0.08713 -1.75881 -0.40168 0 0 0 0 0 0.02092 -0.11225 0 0 0 0.37904 0 0.83697 -0.38188 0.73269 -0.49281
GLY_111 -3.1364 0.39954 3.73773 -0.00023 0 0 2.15976 -1.87353 -0 -0 -2.00509 -0.18312 0 0 0 0 0 0.01262 -0.05859 0 0 0 -1.4818 0 0.83697 0.04496 0.54838 -0.99879
PRO_112 -5.10637 0.62335 3.64246 -0.12477 0.00528 0.08943 2.13182 -1.78094 -0.02548 -0.16059 -2.11249 0.21831 0 0 0 0 0 0.02158 -0.03224 0.00054 0.1571 0 -0.87625 0 -2.4119 -0.3017 0.63655 -5.40629
LEU_113 -9.24754 1.23464 4.21046 -0.5174 0.28355 0.13617 3.23732 -2.85726 -0.01374 -0.07701 -2.71566 0.22238 0 0 0 0 0 0.08227 -0.05296 0.0949 0.314 0 -0.2902 0 0.18072 -0.54619 0.77041 -5.55115
ASP_114 -6.21259 0.60346 7.83478 -0.15281 0.01709 0.54855 2.72696 -3.41461 -0.00854 -0.09339 -3.23339 -1.5351 0 0 -0.38273 0 0 0.03916 0.0045 0.00066 0 4.62184 0.18722 0 -2.3716 0.03235 0.75002 -0.03816
LEU_115 -5.934 0.56682 6.1334 -0.68687 0.19036 0.25332 2.31054 -2.81566 -0 -0 -2.80915 0.10625 0 0 -0.38273 0 0 0.01706 0.04237 0.02421 0.83541 0 -0.21921 0 0.18072 0.16866 0.32747 -1.69102
PHE_116 -10.4593 1.02788 5.0605 -0.82776 0.03213 0.26384 3.25113 -3.20726 -0.00445 -0.05042 -2.13377 -0.04854 0 0 0 0 0 0.00813 0.04063 0.00077 0 1.74253 -0.50849 0 1.0402 0.03356 0.30725 -4.43146
MET_117 -11.2981 1.00967 6.02538 -0.40509 0.18888 0.11374 2.38893 -3.54477 -0 -0 -1.59827 0.04225 0 0 0 0 0 0.04756 0.2733 0.17767 1.75932 0 -0.06983 0 0.60916 -0.02813 0.46123 -3.84714
HIS_D_118 -4.37981 0.25257 5.15104 -0.66485 0.0102 0.66308 2.04532 -2.45914 -0.01374 -0.07701 -1.53547 -0.3339 0 0 0 0 0 0.01537 0.0049 0.05273 0 1.50983 -0.27115 0 -0.45461 0.02677 0.38282 -0.07505
ARG_119 -5.93877 0.36023 5.73338 -0.62992 0.06963 0.41279 2.32569 -2.64582 -0.00921 -0.07346 -1.55421 0.55513 0 0 0 0 0 0.01252 -0.03329 0.02487 2.28294 0 -0.18641 0 -1.2888 -0.15539 0.29079 -0.4473
LYS_120 -6.86583 0.63931 5.02202 -0.54108 0.19178 0.35566 2.87718 -2.57778 -0 -0 -3.12754 -0.07207 0 0 0 0 0 0.00769 -0.0622 0.01842 1.80728 0 0.10789 0 -1.5107 -0.26223 0.46847 -3.52372
SER_121 -3.3428 0.3686 4.40954 -0.02946 0 0.0485 1.78314 -2.03055 -0.00539 -0.03544 -0.61727 -0.87583 0 0 0 0 0 0.24007 -0.06077 0.00194 0.5962 0 0.10565 0.62813 -0.77834 -0.09747 0.4322 0.74063
ASP_122 -1.62225 0.1546 2.40694 -0.11858 0.03393 0.38158 0.94404 -1.09118 -0 -0 0.31121 -0.60577 0 0 0 0 0 0.09262 0.09366 0.00726 0 1.98662 -0.03458 0 -2.3716 0.03989 0.39815 1.00653
ALA_123 -2.55438 0.31468 1.73551 -0.0262 0.00235 0 1.20463 -1.19067 -0 -0 -1.26742 -0.40057 0 0 0 0 0 0.01623 -0.04367 0 0 0 0.52737 0 1.8394 0.30295 0.2879 0.74815
LEU_124 -6.28792 0.37083 1.24768 -0.46201 0.20064 0.0923 0.74848 -1.49158 -0 -0 -0.15049 0.08147 0 0 0 0 0 0.04244 0.05382 0.07625 0.61758 0 -0.30158 0 0.18072 0.02174 0.20037 -4.75926
THR_125 -3.51887 0.37336 3.7527 -0.10851 0.09576 0.07382 1.93903 -1.64722 -0.00548 -0.02576 -2.17299 -0.76302 0 0 0 0 0 0.02248 0.08181 0.00267 0.09408 0 -0.5801 2.26945 -1.0874 -0.22197 0.28978 -1.13635
THR_126 -4.22168 0.72909 3.31487 -0.21216 0.2046 0.07991 1.72711 -1.7864 -0.00015 -0.00684 -1.18512 -0.46061 0 0 0 0 0 0.02207 0.20502 0.00259 0.07123 0 0.03587 2.28784 -1.0874 5.58185 1.44619 6.74788
PRO_127 -3.98271 0.71241 3.03689 -0.06973 0 0.04298 1.32851 -1.36378 -0 -0 -0.78383 0.61149 0 0 0 0 0 0.02205 -0.14904 0.00572 0.22862 0 -0.26471 0 -2.4119 5.67611 1.55038 4.18947
TRP_128 -11.1126 1.21589 4.67007 -1.20056 0.07487 0.39094 3.57908 -3.18833 -0.00548 -0.02576 -3.29404 -0.33747 0 0 -0.3916 0 0 0.03781 -0.01459 2e-05 0 1.70621 -0.26982 0 1.6906 0.12192 0.64355 -5.70926
LYS_129 -9.06827 0.88952 8.61095 -0.38096 0.06838 0.23266 3.79171 -4.03246 -0 -0 -3.5898 0.39938 0 0 0 -0.73879 0 0.01543 0.02335 0.178 2.33774 0 -0.01647 0 -1.5107 -0.1125 0.65922 -2.2436
PHE_130 -7.1941 0.38725 3.54275 -0.49025 0.27313 0.19367 2.72039 -2.58731 -0 -0 -2.52457 -0.12572 0 0 0 0 0 0.01073 0.0378 0.01871 0 3.15121 0.01585 0 1.0402 -0.33162 0.67578 -1.1861
LYS_131 -5.98465 0.4706 7.06763 -0.4661 0.08827 0.26823 3.6057 -3.03549 -0 -0 -4.08125 0.14745 0 0 0 -0.45106 0 0.00252 0.03853 0.08064 2.372 0 -0.02079 0 -1.5107 -0.33858 0.6158 -1.13126
VAL_132 -7.63243 0.61196 3.25235 -0.3056 0.1763 0.06909 2.59196 -2.63333 -0.0068 -0.10154 -2.18235 -0.10773 0 0 0 0 0 0.00216 -0.04445 0.00237 0.0527 0 -0.31911 0 1.9342 -0.27658 0.3391 -4.57774
ALA_133 -5.51819 0.2423 3.13659 -0.0224 0 0 2.68496 -2.51774 -0 -0 -2.48008 -0.35391 0 0 0 0 0 0.00456 0.03453 0 0 0 -0.28653 0 1.8394 -0.26746 0.24006 -3.2639
LYS_134 -6.55713 0.39148 7.26805 -0.39412 0.05234 0.20567 3.61449 -3.36166 -0 -0 -4.75117 -0.1222 0 0 0 -0.64137 0 0.00777 -0.01334 0.09149 1.96108 0 0.07287 0 -1.5107 -0.25808 0.25013 -3.6944
GLN_135 -9.22853 0.75248 8.42337 -0.28671 0.06019 0.24051 4.04526 -4.13267 -0.0271 -0.23774 -4.45696 -0.49887 0 0 -1.36539 0 0 0.00185 0.16973 0.0156 0 2.85937 -0.11715 0 -0.18838 -0.16346 0.37518 -3.75942
LEU_136 -8.87991 0.96174 2.69026 -0.72128 0.30411 0.29682 2.60586 -2.73685 -0 -0 -2.15558 0.12949 0 0 0 0 0 0.00759 0.02716 0.09503 0.84521 0 -0.22694 0 0.18072 -0.18773 0.45969 -6.30459
ALA_137 -6.83253 0.29633 4.077 -0.02268 0 0 2.90231 -2.90482 -0 -0 -2.6674 -0.38493 0 0 0 0 0 0.01019 0.0401 0 0 0 -0.37188 0 1.8394 -0.34963 0.36707 -4.00147
SER_138 -5.97318 0.50301 6.15393 -0.02671 0 0.0623 2.86825 -3.01384 -0 -0 -2.41803 -0.58314 0 0 0 0 0 0.0049 0.06816 0.00853 0.6481 0 0.34475 0.60179 -0.77834 -0.15948 0.23248 -1.45652
ALA_139 -6.56203 0.46193 3.94141 -0.02136 0 0 2.65603 -2.85679 -0 -0 -1.83805 -0.34968 0 0 0 0 0 0.00375 -0.05245 0 0 0 -0.27788 0 1.8394 -0.08902 0.23945 -2.90529
LEU_140 -9.6435 0.96072 3.21311 -0.49978 0.30248 0.12388 2.59599 -2.80962 -0 -0 -2.6837 0.20913 0 0 0 0 0 0.02497 0.34051 0.04939 0.33114 0 -0.28377 0 0.18072 -0.33919 0.52733 -7.40018
SER_141 -6.0235 0.55419 6.94758 -0.02787 0 0.06458 3.01408 -3.12456 -0 -0 -2.23977 -0.61387 0 0 0 0 0 0.04357 0.16255 0.00294 0.75333 0 0.32851 0.62168 -0.77834 -0.03617 0.49155 0.14048
TYR_142 -9.17034 1.00248 5.95181 -0.85768 0.08917 0.29328 3.14482 -3.33325 -0 -0 -2.52565 -0.31326 0 0 -0.68071 0 0 0.00456 -0.00673 0.02344 0 1.8872 -0.48764 0.01721 1.2797 0.18225 0.34508 -3.15426
LEU_143 -9.22343 0.61475 5.00133 -0.46523 0.16756 0.10589 3.21873 -3.28293 -0 -0 -2.27954 0.22051 0 0 0 0 0 0.00426 0.00518 0.05957 0.34277 0 -0.27277 0 0.18072 -0.05383 0.56356 -5.0929
GLU_144 -6.11875 0.34229 8.58854 -0.32684 0.03824 0.35445 4.47618 -3.78243 -0.01257 -0.13811 -6.96468 -0.57733 0 0 -0.97429 -0.48482 0 0.00635 0.01085 0.1148 0 3.65441 -0.14535 0 -2.7348 -0.33834 0.50634 -4.50586
ASP_145 -3.7964 0.1566 5.76261 -0.10714 0.01003 0.32851 2.43224 -2.42925 -0 -0 -3.2099 -0.35387 0 0 0 -1.01931 0 0.00649 -0.01564 0.0767 0 1.71762 0.03695 0 -2.3716 -0.39483 0.3836 -2.78657
LYS_146 -5.7755 0.56063 6.05791 -0.50642 0.10515 0.31898 2.27597 -2.54057 -0.01221 -0.12712 -3.08359 -0.0195 0 0 0 0 0 0.01938 -0.08312 0.05721 1.81205 0 -0.03875 0 -1.5107 -0.42716 0.49945 -2.41792
ASP_147 -3.44809 0.50057 5.74035 -0.24392 0.02862 0.80682 2.48971 -2.56552 -0.01257 -0.13811 -4.56353 -0.23988 0 0 0 0 0 0.03505 -0.11106 0.18453 0 2.19233 -0.53739 0 -2.3716 -0.4091 0.60497 -2.05781
LEU_148 -7.7982 0.86189 2.46073 -0.48706 0.23518 0.10101 1.42253 -1.9548 -0.01079 -0.08053 -0.85117 0.12774 0 0 0 0 0 0.01712 0.01114 0.052 0.58788 0 -0.30924 0 0.18072 -0.336 0.53476 -5.23511
VAL_149 -6.3386 0.94147 2.13872 -0.26734 0.19311 0.05511 1.4717 -2.07601 -0 -0 -0.39057 -0.32071 0 0 0 0 0 0.03826 -0.07957 0.3225 0.29324 0 -0.77967 0 1.9342 -0.34747 0.43362 -2.77801
HIS_150 -8.81256 0.66295 6.44967 -0.61011 0.02328 0.60389 3.28077 -3.32443 -0 -0 -3.55602 -0.78956 0 0 -2.73552 0 0 0.01932 0.20117 0.03302 0 2.33297 -0.27217 0 -0.45461 0.08047 0.36989 -6.49758
GLY_151 -1.96537 0.07019 2.37436 -6e-05 0 0 0.98515 -1.16044 -0 -0 -1.59238 -0.35719 0 0 -1.0906 0 0 0.00414 -0.15621 0 0 0 -1.49741 0 0.83697 -0.16918 0.56826 -3.14977
ASN_152 -5.82477 0.57937 5.68051 -0.37785 0.07646 0.76168 2.79202 -2.71937 -0.01082 -0.12123 -2.73198 -0.64163 0 0 -2.7587 0 0 0.00703 -0.04554 0.00198 0 1.86701 -0.7679 0 -0.93687 0.12329 0.55211 -4.49522
VAL_153 -6.775 0.669 1.37976 -0.27599 0.14658 0.05547 0.8875 -1.8345 -0.02986 -0.23007 -0.45548 0.006 0 0 0 0 0 0.00634 -0.08556 0.06988 0.06399 0 -0.42905 0 1.9342 0.32138 0.34425 -4.23113
CYS_154 -7.45727 0.58539 4.57211 -0.08142 0.00132 0.0644 2.02325 -2.38873 -0.01082 -0.12123 -1.72429 -0.8243 0 0 0 0 0 0.01086 0.08532 0.13218 0.25618 0 -0.18363 0 3.6196 -0.35411 0.56603 -1.22916
THR_155 -7.92573 0.80895 5.47258 -0.12094 0.07958 0.05069 2.98913 -2.95164 -0 -0 -1.80978 -1.04049 0 0 -0.76463 0 0 0.10958 0.27264 0.11463 0.31157 0 0.19173 2.33221 -1.0874 -0.17029 0.78458 -2.35303
LYS_156 -4.89669 0.36156 5.36963 -0.44995 0.10143 0.28997 1.93802 -2.32223 -0.00535 -0.09248 -1.5581 -0.30169 0 0 -0.84873 0 0 0.02548 -0.09536 0.05424 2.47351 0 -0.07947 0 -1.5107 -0.35903 0.58839 -1.31756
ASN_157 -6.76265 0.41026 6.61909 -0.19323 0.07383 0.31795 3.68909 -3.19772 -0.00236 -0.00673 -2.69113 -0.45168 0 0 -0.74155 0 0 0.00586 0.05042 0.05198 0 2.04577 -0.55958 0 -0.93687 -0.67596 0.35449 -2.60073
LEU_158 -9.05271 1.38904 3.21054 -0.50149 0.26753 0.11974 2.84717 -2.75579 -0.00409 -0.04297 -2.22014 0.00967 0 0 0 0 0 0.0258 -0.05287 0.01983 1.05686 0 -0.32479 0 0.18072 -0.36668 0.52579 -5.66884
LEU_159 -7.95314 0.86401 3.31899 -0.4611 0.19476 0.08993 2.62856 -2.44181 -0.00236 -0.00673 -2.9792 0.13906 0 0 0 0 0 0.00776 0.1043 0.09229 0.58206 0 -0.35862 0 0.18072 -0.11209 0.53369 -5.57891
LEU_160 -8.77917 1.28547 3.30053 -0.64615 0.20457 0.19762 2.18202 -2.86839 -0 -0 -2.75581 0.25688 0 0 0 0 0 0.05542 -0.06562 0.04948 0.59745 0 -0.30639 0 0.18072 -0.14197 0.7084 -6.54491
ALA_161 -4.27455 0.22346 1.86948 -0.02161 0 0 1.26064 -1.65526 -0.00926 -0.092 -0.66239 -0.35118 0 0 0 0 0 0.01531 -0.03824 0 0 0 0.21957 0 1.8394 0.17273 0.61254 -0.89138
ARG_162 -9.39756 0.75018 8.63725 -0.76759 0.12994 0.56913 3.66369 -4.02127 -0.02305 -0.14613 -3.94294 0.29567 0 0 -0.61315 0 0 0.03047 0.08667 0.07103 2.46344 0 -0.1033 0 -1.2888 0.29754 0.53022 -2.77856
GLU_163 -4.59441 0.30082 2.82251 -0.46464 0.28613 1.45718 1.04456 -1.53041 -0.03429 -0.25135 -1.26693 -3.03831 0 0 -0.3916 0 0 0.04211 -0.04109 0.02487 0 4.02413 -0.22696 0 -2.7348 -0.16037 0.59308 -4.13978
GLY_164 -3.89484 0.4738 2.69302 -5e-05 0 0 0.59476 -1.56436 -0.02503 -0.15935 0.28467 -0.38669 0 0 0 0 0 0.0489 -0.176 0 0 0 -1.22677 0 0.83697 -0.69955 0.28677 -2.91376
ILE_165 -3.44706 0.22868 2.03421 -0.49178 0.35625 0.10333 0.39267 -1.18996 -0 -0 0.85024 -0.27187 0 0 0 0 0 0.0011 -0.04222 0.00513 0.73183 0 -0.4854 0 0.73287 -0.35924 0.33299 -0.51824
ASP_166 -2.58438 0.16228 3.08734 -0.10623 0.01264 0.29726 1.16099 -1.42796 -0 -0 -0.64387 -0.28087 0 0 0 0 0 0.00327 0.07503 0.01125 0 1.85976 0.02766 0 -2.3716 -0.18484 0.24828 -0.65398
SER_167 -1.79569 0.26178 2.41992 -0.02782 8e-05 0.02291 0.56192 -1.05152 -0 -0 -0.18244 -0.34685 0 0 0 0 0 0.00645 -0.08984 0.00342 0.47542 0 0.07613 0.60052 -0.77834 -0.40945 0.22054 -0.03285
ASP_168 -1.45023 0.18709 1.74378 -0.12449 0.02597 0.39821 0.24281 -0.75828 -0.00652 -0.0239 -0.46375 -0.64713 0 0 0 0 0 0.00974 -0.02545 0.04887 0 2.03175 -0.0975 0 -2.3716 -0.04563 0.40731 -0.91897
ILE_169 -4.43477 0.56831 3.26406 -0.47571 0.35917 0.10302 1.82181 -1.75739 -0 -0 -0.61224 -0.03179 0 0 0 0 0 0.02654 -0.01998 0.00859 0.35198 0 -0.77538 0 0.73287 -0.09835 0.39775 -0.57151
GLY_170 -2.84658 0.46969 2.81438 -0.0004 0 0 0.99367 -1.47486 -0.00652 -0.0239 -0.99657 -0.18447 0 0 -0.25883 0 0 0.03918 -0.08882 0 0 0 -0.10941 0 0.83697 -0.49975 0.68627 -0.64996
PRO_171 -6.62984 0.62508 3.21541 -0.19987 0.00487 0.14196 1.36077 -1.55753 -0 -0 -2.13247 0.10397 0 0 -1.0579 0 0 0.06303 0.06096 0.00699 0.33324 0 -0.81595 0 -2.4119 -0.32879 0.69074 -8.52724
PHE_172 -10.755 0.99039 5.42767 -0.68683 0.22854 0.11058 3.2629 -3.51316 -0 -0 -3.54804 -0.48996 0 0 0 0 0 0.02492 -0.05533 0.22707 0 3.00161 -0.33299 0 1.0402 0.31104 0.52464 -4.23171
ILE_173 -8.6716 0.73026 2.70107 -0.685 0.35562 0.24729 2.47788 -2.45785 -0 -0 -2.08611 -0.27107 0 0 -1.26728 0 0 0.00445 -0.00835 0.70017 1.01068 0 -0.2228 0 0.73287 0.29981 0.70581 -5.70415
LYS_174 -8.93718 0.96194 8.27226 -0.30334 0.0384 0.14798 4.09258 -3.81404 -0.00744 -0.05993 -6.43883 -0.23201 0 0 0 0 0 0.03236 -0.00683 0.13261 2.25844 0 -0.00303 0 -1.5107 -0.0901 0.52341 -4.94344
LEU_175 -8.49949 0.50611 2.37133 -0.56959 0.10519 0.15941 2.57037 -2.5239 -0.01789 -0.15399 -3.00647 0.19349 0 0 0 0 0 0.02051 -0.08016 0.02053 0.57085 0 -0.25238 0 0.18072 -0.05478 0.38285 -8.07729
SER_176 -5.55223 0.45086 5.09752 -0.02644 0 0.06136 2.91755 -2.45492 -0.00535 -0.09248 -2.41271 -0.61888 0 0 -0.62539 0 0 0.02596 -0.02 0.03562 0.17471 0 -0.45942 0.60512 -0.77834 -0.26733 0.33354 -3.61124
ASP_177 -6.21811 1.07561 7.93942 -0.18698 0.0121 0.57352 3.27183 -3.17928 -0.00719 -0.09609 -2.8778 -0.84587 0 0 -1.73546 0 0 0.0263 -0.0754 1e-05 0 2.89323 -0.07071 0 -2.3716 -0.45585 0.89181 -1.43652
PRO_178 -6.27239 0.74784 4.20978 -0.0897 0.00108 0.05588 1.28473 -1.72965 -0.00171 -0.02698 -1.15948 0.68105 0 0 -0.97891 0 0 0.01595 -0.02037 0.00903 0.58955 0 -0.50491 0 -2.4119 -0.40778 1.17617 -4.83273
GLY_179 -2.69753 0.40022 2.95842 -0.0006 0 0 1.80259 -1.39959 -0 -0 -1.91705 -0.26961 0 0 -0.75887 0 0 0.05406 -0.05911 0 0 0 -1.52121 0 0.83697 -0.05134 0.93046 -1.69219
ILE_180 -7.12663 1.64147 0.26677 -0.64253 0.66155 0.12265 1.30085 -1.45857 -0.00192 -0.02507 -0.14484 0.67151 0 0 0 0 0 0.03566 -0.0894 0.08456 0.9396 0 -0.24345 0 0.73287 0.01597 1.49153 -1.76743
PRO_181 -4.77438 1.89618 2.10614 -0.08359 0.0001 0.05177 0.81548 -1.03381 -0.00084 -0.02132 -0.21422 0.47486 0 0 0 0 0 0.08329 -0.27677 0.28731 0.3119 0 -0.99617 0 -2.4119 0.65559 1.92193 -1.20845
VAL_182 -5.42694 1.36864 1.89975 -0.19778 0.07544 0.03428 1.60474 -1.70616 -0 -0 0.58505 0.05652 0 0 0 0 0 0.03483 0.04887 0.03906 0.03106 0 2.69595 0 1.9342 6.31976 1.67114 11.0684
SER_183 -2.62659 0.53443 2.20413 -0.02874 0.01167 0.02765 0.93434 -1.1381 -0.02382 -0.29363 0.0463 0.1262 0 0 0 0 0 0.10511 0.00632 0.01986 0.06435 0 0.64118 0.6066 -0.77834 6.01024 0.94179 7.39094
VAL_184 -5.67644 0.89155 1.23915 -0.30122 0.19611 0.06009 0.6236 -1.48738 -0 -0 0.29644 -0.2547 0 0 0 0 0 0.07104 -0.02768 0.00395 0.12578 0 -0.15257 0 1.9342 0.65178 0.71205 -1.09426
LEU_185 -7.14844 0.78321 1.97322 -0.4693 0.26113 0.07815 1.33162 -1.77741 -0 -0 -0.46252 0.26298 0 0 0 0 0 0.02511 0.05964 0.02309 0.39303 0 -0.3417 0 0.18072 0.07549 0.65227 -4.09969
THR_186 -4.83051 0.7715 5.16694 -0.16237 0.06358 0.0541 3.00511 -2.42258 -0.01713 -0.16487 -3.23177 0.13573 0 0 -0.87456 0 0 0.06517 -0.04445 0.01804 0.1271 0 0.13894 2.3211 -1.0874 -0.27198 0.42844 -0.81188
ARG_187 -5.64162 0.5503 6.02926 -0.72868 0.12972 0.50091 3.15404 -2.82742 -0.00347 -0.02103 -3.46187 0.08709 0 0 0 -0.98015 0 0.00821 0.06483 0.20228 2.66517 0 -0.19896 0 -1.2888 -0.26141 0.46368 -1.55792
GLN_188 -5.16714 0.53072 4.14061 -0.58497 0.25514 0.99253 2.12767 -2.25091 -0 -0 -1.35862 -2.14111 0 0 0 0 0 0.06119 0.07998 0.03339 0 4.20556 -0.24514 0 -0.18838 -0.29894 0.38387 0.57545
GLU_189 -6.74054 0.58251 8.28142 -0.17482 0.01665 0.22189 3.9732 -3.54776 -0.03314 -0.27003 -4.39291 -0.52745 0 0 -0.87456 0 0 0.0032 0.04241 0.04144 0 3.97223 -0.29201 0 -2.7348 -0.40428 0.50823 -2.3491
CYS_190 -7.08276 0.67514 4.68013 -0.04516 0 0.01507 2.63301 -2.60867 -0 -0 -1.79031 -0.12975 0 0 0 0 0 0.01328 0.27791 0.02296 0.3351 0 0.30137 0 3.6196 -0.20571 0.58894 1.30017
ILE_191 -9.40952 1.10987 4.86066 -0.65789 0.47569 0.14604 3.00714 -3.2242 -0.03046 -0.13752 -2.06106 0.23507 0 0 0 0 0 0.05737 -0.03364 0.00762 0.64186 0 -0.44646 0 0.73287 -0.01441 0.66677 -4.07422
GLU_192 -4.43495 0.29556 5.10974 -0.33602 0.06993 0.39539 2.5764 -2.42408 -0 -0 -1.76399 -0.62243 0 0 -0.81667 0 0 0.07523 0.07413 0.0099 0 3.27503 -0.23999 0 -2.7348 -0.23682 0.61156 -1.11689
ARG_193 -9.0166 0.99301 7.238 -0.68144 0.17691 0.41371 3.75124 -3.5627 -0.00171 -0.02698 -3.40618 0.20572 0 0 0 0 0 0.05134 -0.07537 0.05966 2.50704 0 -0.07701 0 -1.2888 -0.39952 0.61177 -2.52792
ILE_194 -9.67918 1.32872 2.82152 -0.47492 0.33201 0.09577 2.68762 -2.5519 -0.01577 -0.09016 -1.07503 0.3828 0 0 0 0 0 0.25956 0.04056 0.08731 0.59262 0 -0.18892 0 0.73287 -0.24621 1.44971 -3.51102
PRO_195 -6.6222 0.98661 2.87798 -0.12532 0.03113 0.07867 1.55795 -1.489 -0 -0 -1.60154 0.55591 0 0 -0.83912 0 0 0.27241 0.00826 0.02766 0.09726 0 0.16963 0 -2.4119 0.23242 1.70455 -4.48866
TRP_196 -7.73989 0.48023 5.17665 -0.68913 0.05831 0.35918 3.18091 -2.69965 -0.01243 -0.12198 -3.27172 -0.35562 0 0 -0.4097 -0.545 0 0.03508 -0.03302 0.08455 0 2.86183 0.06621 0 1.6906 0.23913 1.10031 -0.54514
ILE_197 -8.63681 0.95561 2.75929 -0.57305 0.77653 0.12367 2.00575 -2.34828 -0 -0 -1.27501 0.05492 0 0 -0.42822 0 0 0.07379 -0.06922 0.00886 1.95218 0 -0.46591 0 0.73287 -0.3197 0.68886 -3.98385
ALA_198 -5.679 0.67811 2.70085 -0.02469 4e-05 0 2.24587 -2.12045 -0 -0 -1.28568 -0.23991 0 0 0 0 0 0.06547 -0.01232 0 0 0 -0.07686 0 1.8394 -0.65403 0.92074 -1.64246
PRO_199 -6.69165 0.98656 2.86424 -0.065 0 0.04156 1.56664 -1.37653 -0 -0 -0.95769 0.61182 0 0 0 0 0 0.17721 -0.10966 0.07988 0.17552 0 -0.38584 0 -2.4119 -0.30734 0.98135 -4.82083
GLU_200 -4.77814 0.32432 5.9822 -0.35662 0.11283 0.46386 2.56046 -2.55219 -0.03484 -0.24729 -3.45078 -0.70475 0 0 0 -0.54356 0 0.87194 0.00665 0.04917 0 3.14009 -0.05734 0 -2.7348 0.00774 0.5967 -1.34433
CYS_201 -5.06943 0.25393 3.56702 -0.04242 0 0.01556 1.87778 -1.95169 -0.00793 -0.11225 -0.53019 -0.40806 0 0 0 0 0 0.18151 0.01767 0.00931 0.3136 0 0.30032 0 3.6196 -0.06798 0.44817 2.4145
VAL_202 -5.99137 0.46388 2.10371 -0.30937 0.22424 0.07054 1.27732 -1.89202 -0.00347 -0.02103 -0.55977 -0.12663 0 0 0 0 0 0.09304 -0.07099 0.00115 0.05821 0 -0.34651 0 1.9342 -0.00357 0.34049 -2.75796
GLU_203 -2.75721 0.07706 3.60394 -0.20584 0.02358 0.26746 1.04318 -1.60827 -0.04753 -0.29506 -0.93168 -0.49793 0 0 0 0 0 0.05329 -0.0344 0.16034 0 3.10112 -0.06997 0 -2.7348 0.11062 0.56021 -0.18189
ASP_204 -3.70597 0.45163 5.20262 -0.10662 0.00134 0.3293 2.17438 -2.12851 -0.03246 -0.13689 -2.25306 -0.23071 0 0 -0.87471 0 0 0.07895 0.01797 0.00492 0 1.97585 -0.03373 0 -2.3716 0.25989 0.57873 -0.79866
SER_205 -3.26236 0.26776 3.71345 -0.03564 0.03011 0.03055 1.59629 -1.67347 -0 -0 -0.31907 -0.45492 0 0 0 0 0 0.08029 -0.01244 0.08889 0.08129 0 0.11079 2.06533 -0.77834 0.23142 0.29514 2.05507
LYS_206 -3.09599 0.68302 3.84926 -0.40264 0.07581 0.35933 1.09365 -1.55232 -0.0488 -0.22981 -0.63611 -0.16903 0 0 -0.87471 0 0 1.30125 0.95275 0.20435 2.11758 0 0.2396 0 -1.5107 0.77058 0.84847 3.97554
ASN_207 -2.93731 0.55754 2.00947 -0.20699 0.01257 0.35034 0.67211 -1.17891 -0.07476 -0.42867 0.45361 -1.24632 0 0 -0.75117 0 0 0.32505 0.05637 0.23842 0 3.58955 0.21923 0 -0.93687 1.82465 1.26785 3.81577
LEU_208 -5.99331 0.86173 3.52165 -0.72119 0.33901 0.22343 1.55534 -2.01476 -0 -0 -0.35323 0.28845 0 0 -0.75117 0 0 3.93909 0.31994 0.02538 2.66396 0 -0.18615 0 0.18072 1.17108 1.11786 6.18783
SER_209 -4.24074 0.6106 5.20241 -0.04859 0.00522 0.10075 2.6776 -2.5596 -0.08381 -0.37011 -2.46276 -0.12645 0 0 0 -0.54356 0 1.09187 -0.01537 0.02191 1.01834 0 0.033 0.83715 -0.77834 1.65171 1.29122 3.31244
VAL_210 -4.92089 0.68541 4.10337 -0.36289 0.22496 0.0899 2.47807 -2.40422 -0 -0 -2.05249 -0.26656 0 0 -1.13432 0 0 0.21127 -0.15206 0 0.59388 0 0.42486 0 1.9342 1.74613 1.01069 2.2093
ALA_211 -5.20185 0.84555 4.07644 -0.02476 0.00011 0 2.60369 -2.44364 -1e-05 -0.00011 -2.0326 -0.40638 0 0 0 0 0 0.01314 -0.1047 0 0 0 -0.16943 0 1.8394 -0.27914 0.40673 -0.87756
ALA_212 -4.82232 0.52146 4.22693 -0.02344 0 0 3.41884 -2.58284 -0 -0 -2.78037 -0.37515 0 0 0 0 0 0.00426 -0.07265 0 0 0 -0.35483 0 1.8394 -0.74631 0.25125 -1.49576
ASP_213 -6.75103 0.37048 7.97893 -0.11418 0.01646 0.35716 4.03487 -3.78832 -0.03616 -0.19934 -7.64023 -0.24074 0 0 -2.16249 0 0 0.04866 -0.03533 0.09234 0 1.94213 -0.15504 0 -2.3716 -0.56068 0.38099 -8.83311
LYS_214 -10.2139 1.11408 9.95286 -0.35859 0.06645 0.23258 4.2289 -4.32398 -0 -0 -3.74855 0.17601 0 0 0 -0.48482 0 0.01219 0.19928 0.34528 2.3958 0 -0.09269 0 -1.5107 -0.19983 0.68564 -1.52401
TRP_215 -15.1142 1.32158 8.30273 -1.0808 0.19116 0.59782 3.91105 -5.04696 -0.01908 -0.09285 -2.66474 -0.38358 0 0 -0.42784 0 0 0.01972 0.01022 1e-05 0 2.19798 -0.39135 0 1.6906 0.18478 0.75944 -6.03433
SER_216 -6.45277 0.4328 7.46336 -0.02853 0 0.02212 3.94046 -3.50685 -0.01616 -0.09078 -3.97635 -0.67759 0 0 -0.4097 0 0 0.00946 0.15564 0.03358 0.53893 0 0.27963 2.04304 -0.77834 0.1205 0.45146 -0.44607
PHE_217 -11.1503 1.30276 3.34257 -0.85783 0.03371 0.25871 3.06456 -3.13461 -0 -0 -2.50818 -0.0379 0 0 0 0 0 0.00538 0.10875 2e-05 0 1.81002 -0.4406 0 1.0402 -0.05776 0.32596 -6.89456
GLY_218 -5.69956 0.45744 5.16164 -4e-05 0 0 2.48198 -2.65011 -0 -0 -2.21315 -0.40819 0 0 0 0 0 0.0254 -0.08637 0 0 0 0.29971 0 0.83697 0.55937 0.23233 -1.00258
THR_219 -7.76729 0.60309 7.17976 -0.20428 0.16752 0.07738 3.33231 -3.4366 -0 -0 -3.18595 -0.46375 0 0 -0.41128 0 0 0.0099 -0.02044 0.00576 0.11013 0 0.04333 2.31363 -1.0874 0.55182 0.23469 -1.94768
THR_220 -8.49461 0.89367 6.83403 -0.20125 0.08542 0.07193 4.16207 -3.78576 -0.01187 -0.10104 -3.76563 -0.02975 0 0 0 0 0 0.00348 0.02416 0.03588 0.10739 0 0.07145 2.33727 -1.0874 0.01258 0.37509 -2.46288
LEU_221 -9.04639 0.91004 3.64498 -0.47622 0.14197 0.11232 3.08218 -2.90597 -0 -0 -3.26406 0.19732 0 0 0 0 0 0.0026 -0.03593 0.00202 0.29816 0 -0.27479 0 0.18072 -0.16344 0.50936 -7.08511
TRP_222 -14.1188 2.46506 6.51467 -1.16726 0.09942 0.39889 4.27165 -4.14406 -0.01525 -0.12337 -3.53839 -0.49559 0 0 -0.37701 0 0 0.02123 -0.00813 1.03051 0 1.97483 -0.26861 0 1.6906 -0.16442 1.06986 -4.88411
GLU_223 -9.65068 0.49569 10.5584 -0.21966 0.03122 0.31817 5.24588 -4.72613 -0.01187 -0.10104 -5.96589 -0.52104 0 0 -0.76463 -0.545 0 0.02963 0.12183 0.02413 0 3.67356 -0.28996 0 -2.7348 -0.31492 0.92974 -4.41736
ILE_224 -9.05764 1.14781 4.37081 -0.48018 0.28457 0.09291 2.55766 -2.96015 -0.00177 -0.01026 -2.02356 0.07873 0 0 0 0 0 0.00346 -0.04447 0.0428 0.49736 0 -0.48401 0 0.73287 -0.27797 0.42797 -5.10306
CYS_225 -6.22958 0.74498 4.10554 -0.05416 0 0.01841 1.91306 -2.0479 -0 -0 -1.92742 0.1045 0 0 0 0 0 0.02245 -0.06598 0.02416 0.32933 0 0.29537 0 3.6196 0.09379 0.42412 1.37026
TYR_226 -8.34526 1.24866 4.18127 -0.64057 0.09087 0.33347 2.42749 -2.75229 -0.01545 -0.14003 -2.40811 -0.29917 0 0 0 0 0 0.07871 0.16392 0.15064 0 2.37084 -0.21734 0.00282 1.2797 -0.03695 0.47433 -2.05246
ASN_227 -5.75306 0.30036 6.08696 -0.19317 0.03805 0.32911 2.79987 -2.91822 -0.00716 -0.0457 -2.15915 -1.01327 0 0 0 -0.73879 0 0.0449 -0.07418 0.01882 0 1.95542 -1.03601 0 -0.93687 -0.57376 0.50324 -3.37263
GLY_228 -3.11787 0.15172 3.21143 -7e-05 0 0 1.26204 -1.62155 -0 -0 -1.60624 -0.3855 0 0 0 0 0 0.01673 -0.0422 0 0 0 -1.52053 0 0.83697 -0.81411 0.41572 -3.21347
GLU_229 -4.35426 0.4007 4.05232 -0.28244 0.04621 0.32797 1.48984 -1.80582 -0.0307 -0.2634 -1.04484 -0.2854 0 0 0 0 0 0.08515 -0.07026 0.00645 0 2.80722 -0.01054 0 -2.7348 -0.61702 0.43094 -1.85267
ILE_230 -5.50745 0.80377 3.54592 -0.46527 0.31164 0.09141 1.80463 -1.80379 -0 -0 -1.29033 0.20661 0 0 0 0 0 0.02395 -0.05858 0.04252 0.47788 0 -0.55797 0 0.73287 -0.54789 1.10584 -1.08425
PRO_231 -6.49833 1.86336 2.43826 -0.19863 0.00292 0.14442 0.84931 -1.05563 -0.00074 -0.01481 -0.40752 -0.01416 0 0 0 0 0 0.07507 0.00602 0.21259 1.01657 0 -0.94468 0 -2.4119 -0.6675 1.46189 -4.14348
LEU_232 -5.91286 0.64413 1.85693 -0.53136 0.19642 0.17162 0.78521 -1.29895 -0.01842 -0.15908 -0.13597 -0.04886 0 0 0 0 0 0.01175 -0.01987 0.02814 0.1795 0 0.52036 0 0.18072 -0.12366 0.97779 -2.69648
LYS_233 -3.32125 0.55541 3.45525 -0.4306 0.09209 0.24298 1.70101 -1.50412 -0.01231 -0.13303 -0.84241 -0.10708 0 0 0 0 0 0.03826 0.00038 0.00432 1.87228 0 0.03319 0 -1.5107 0.25113 0.59547 0.98027
ASP_234 -1.64815 0.16436 2.16486 -0.2619 0.05082 0.86462 0.1918 -0.91783 -0.01075 -0.12282 0.13504 -0.48441 0 0 0 0 0 0.04294 0.01739 0.04777 0 2.00471 -0.59644 0 -2.3716 -0.05037 0.29251 -0.48744
LYS_235 -5.49833 0.43264 5.10559 -0.44204 0.08912 0.23672 1.53703 -1.98554 -0.01939 -0.1631 -1.88078 -0.13151 0 0 0 0 0 0.00526 -0.00511 0.01587 1.75544 0 -0.04793 0 -1.5107 0.02607 0.24773 -2.23297
THR_236 -4.62781 0.25471 6.1469 -0.11403 0.08871 0.07462 3.11878 -2.54473 -0 -0 -2.98401 -0.61354 0 0 -1.75216 0 0 0.00555 -0.02177 0.04981 0.05761 0 -0.50216 2.39425 -1.0874 -0.18476 0.2591 -1.98235
LEU_237 -5.45988 0.45692 2.90141 -0.46956 0.16834 0.10623 1.81427 -1.9089 -0 -0 -0.54205 0.2199 0 0 0 0 0 0.01467 -0.01957 0.00647 0.30223 0 -0.2801 0 0.18072 -0.39958 0.24595 -2.66253
ILE_238 -4.60207 0.34683 4.41147 -0.50145 0.37745 0.1015 1.69803 -2.1244 -0 -0 -1.03821 -0.00675 0 0 0 0 0 0.00932 -0.04993 0.00827 0.52295 0 -0.4602 0 0.73287 -0.15876 0.23988 -0.49321
GLU_239 -6.54877 0.30798 7.64753 -0.21582 0.04039 0.31888 3.39637 -3.23654 -0 -0 -3.10442 -0.54991 0 0 -1.75216 0 0 0.00512 0.11303 0.07852 0 3.29156 -0.26478 0 -2.7348 -0.2855 0.23869 -3.25466
LYS_240 -9.37564 0.4615 9.04743 -0.2907 0.02088 0.11913 3.83716 -3.97743 -0.01602 -0.06837 -4.58928 -0.02234 0 0 -0.81667 0 0 0.01643 0.05913 0.32259 1.78207 0 0.04118 0 -1.5107 -0.44579 0.30675 -5.0987
GLU_241 -5.75898 0.20548 6.70292 -0.35499 0.08754 0.41865 3.23676 -3.14757 -0 -0 -4.53397 -0.60138 0 0 0 -0.98015 0 0.02133 0.0208 0.06981 0 3.50839 -0.19525 0 -2.7348 -0.36302 0.43498 -3.96342
ARG_242 -5.7894 0.36552 6.02012 -0.44323 0.05004 0.21763 2.8204 -2.88959 -0.01713 -0.16495 -2.40496 0.37154 0 0 0 0 0 0.01249 0.06632 0.06636 2.06993 0 -0.13234 0 -1.2888 -0.47256 0.36798 -1.17462
PHE_243 -9.28139 0.99474 4.5334 -0.82082 0.0481 0.23912 2.93472 -3.05724 -0 -0 -2.97215 -0.08642 0 0 0 0 0 0.00346 0.12425 0.03037 0 1.81791 -0.52004 0 1.0402 -0.17843 0.35842 -4.7918
TYR_244 -11.2519 1.34357 4.90913 -0.55662 0.43041 0.24004 3.62089 -3.41828 -0.00873 -0.03762 -3.14675 -0.28919 0 0 -0.42822 0 0 0.00544 -0.03825 0.08086 0 3.68227 0.04095 0.05081 1.2797 0.02561 0.81204 -2.65384
GLU_245 -3.64153 0.20607 4.58879 -0.33986 0.08757 0.40049 2.15656 -2.06808 -0 -0 -2.03708 -0.60868 0 0 -0.82884 0 0 0.01407 -0.04494 0.00325 0 3.29604 -0.21755 0 -2.7348 -0.31447 0.75107 -1.33193
SER_246 -3.21306 0.24529 3.63054 -0.02849 0.01264 0.02783 1.08304 -1.65534 -0 -0 -1.15614 -0.1946 0 0 0 0 0 0.00993 -0.08033 0.05333 0.78164 0 -0.22018 0.60333 -0.77834 -0.50452 0.29379 -1.08967
ARG_247 -5.41434 0.45016 5.03664 -0.69904 0.26158 0.49364 2.31472 -2.42408 -0.05626 -0.33268 -2.94446 -0.00299 0 0 -0.82884 0 0 0.003 -0.08974 0.0281 2.59359 0 -0.1773 0 -1.2888 -0.34898 0.29732 -3.12878
CYS_248 -5.45092 0.57022 3.56946 -0.05655 0.00028 0.01762 1.68708 -1.86713 -0.01713 -0.16495 -2.59416 0.02006 0 0 -0.70616 0 0 0.02331 -0.04448 0.00608 0.40654 0 0.13664 0 3.6196 -0.42558 0.32735 -0.94281
ARG_249 -2.96644 0.44967 2.66969 -0.47752 0.05207 0.23827 0.8289 -1.23762 -0.01076 -0.1174 -0.89283 0.66245 0 0 0 -0.38595 0 0.01045 0.27764 0.02083 2.04663 0 -0.12417 0 -1.2888 -0.57762 0.91175 0.08923
PRO_250 -3.82835 0.68423 1.91982 -0.1224 0.00022 0.08995 0.74767 -0.75232 -0.01524 -0.12706 -0.26742 0.27318 0 0 0 0 0 0.04414 -0.0476 0.01817 0.21105 0 -1.16146 0 -2.4119 -0.5929 0.91167 -4.42654
VAL_251 -3.1579 0.18246 1.98893 -0.28428 0.17222 0.06165 1.38806 -1.14278 -0 -0 -0.94541 0.14587 0 0 -0.37701 0 0 0.07948 -0.06003 0.02549 0.05942 0 -0.35105 0 1.9342 -0.54636 0.23918 -0.58787
THR_252 -2.8366 0.57251 1.59403 -0.17367 0.07328 0.0617 0.61017 -1.05574 -0.024 -0.24382 -0.33956 0.10782 0 0 0 0 0 0.18785 -0.04452 0.00019 0.06865 0 0.03772 2.3105 -1.0874 -0.40465 0.92637 0.34083
PRO_253 -5.53068 1.38751 2.04365 -0.20603 0.03742 0.15378 0.90274 -0.92726 -0 -0 0.10053 -0.0053 0 0 0 0 0 0.15717 0.07975 0.03608 0.34197 0 -0.8302 0 -2.4119 -0.32815 1.29525 -3.70365
SER_254 -1.77287 0.33702 1.82329 -0.01652 0 0.02902 0.78478 -0.7611 -0.00015 -0.00684 -0.52652 -0.51841 0 0 0 0 0 0.1533 0.00305 0.00091 0.40074 0 -0.25244 0.60129 -0.77834 5.14304 0.66957 5.31281
CYS_255 -2.37481 0.58606 1.68905 -0.08743 0.00074 0.06288 0.66773 -0.79397 -0 -0 -0.03914 -0.91214 0 0 0 0 0 0.27498 0.30648 0.00367 0.16263 0 -0.22963 0 3.6196 5.31966 0.67754 8.93389
LYS_256 -3.36554 0.77583 3.57723 -0.35445 0.04334 0.13752 1.37867 -1.5911 -0.01684 -0.04316 -0.51545 0.11262 0 0 0 0 0 0.02738 0.02059 0.00344 1.7205 0 0.08829 0 -1.5107 0.90883 0.73922 2.13622
GLU_257 -3.99008 0.55837 4.30453 -0.46308 0.3171 1.45718 1.84959 -1.95109 -0.02724 -0.1351 -2.27425 -3.08209 0 0 0 0 0 0.01569 -0.04822 0.03212 0 3.93542 -0.35992 0 -2.7348 0.51649 0.42775 -1.65164
LEU_258 -5.87302 0.64302 2.87373 -0.62586 0.32776 0.23948 1.70946 -2.00016 -0.03855 -0.15969 -1.16648 -0.00182 0 0 0 0 0 0.03329 -0.06024 0.51406 1.40281 0 -0.23265 0 0.18072 -0.52177 0.36106 -2.39484
ALA_259 -4.45071 0.59661 4.13119 -0.0236 0 0 2.58143 -2.37216 -7e-05 -0.00223 -3.10204 -0.3523 0 0 0 0 0 0.02534 -0.0694 0 0 0 -0.33113 0 1.8394 -0.51559 0.35487 -1.69038
ASP_260 -4.50941 0.27721 5.9608 -0.10855 0.00183 0.32599 2.32196 -2.74406 -0.0041 -0.01426 -2.0376 -0.52543 0 0 0 0 0 0.01504 0.21099 0.00061 0 2.22791 -0.28845 0 -2.3716 -0.50097 0.32231 -1.43978
LEU_261 -8.05203 0.80224 4.00557 -0.70044 0.28168 0.24876 2.42159 -2.68635 -0 -0 -2.14052 0.13976 0 0 0 0 0 0.0135 0.01901 0.02863 0.77657 0 -0.19104 0 0.18072 -0.09622 0.4145 -4.53406
MET_262 -9.60428 1.43987 6.07399 -0.52037 0.44016 0.18628 2.87837 -3.12703 -0 -0 -2.61624 -0.2071 0 0 0 0 0 0.08314 -0.03676 0.03966 1.99964 0 0.05746 0 0.60916 0.07904 0.73538 -1.48964
THR_263 -4.79668 0.17907 5.73922 -0.20657 0.14307 0.07591 2.49001 -2.66623 -0.01707 -0.2197 -2.3281 -0.13476 0 0 0 -0.38595 0 0.01132 0.02653 0.00035 0.07702 0 0.04171 2.2767 -1.0874 0.08042 0.6499 -0.05121
ARG_264 -6.61958 0.4459 7.28287 -0.77484 0.10437 0.5056 2.45053 -3.21829 -0.00264 -0.03651 -2.36351 0.35658 0 0 0 0 0 0.02166 -0.03334 0.04868 1.45094 0 -0.05119 0 -1.2888 -0.09766 0.38998 -1.42926
CYS_265 -8.12518 0.43832 5.15446 -0.04764 0 0.01626 2.41253 -2.53528 -0 -0 -2.05718 -0.02202 0 0 0 0 0 0.00547 -0.06487 0.00516 0.36008 0 0.29516 0 3.6196 -0.18111 0.39888 -0.32735
MET_266 -9.13703 0.86961 5.10393 -0.57818 0.18685 0.19928 2.29513 -2.53413 -0 -0 -1.72751 -0.19744 0 0 0 0 0 0.02204 -0.05183 0.13594 0.91465 0 0.22572 0 0.60916 -0.12579 0.49482 -3.2948
ASN_267 -6.21303 0.28771 6.64903 -0.21812 0.01322 0.31631 3.29581 -3.11362 -0.00264 -0.03651 -3.12886 -0.62289 0 0 -2.331 0 0 0.01029 -0.06074 0.24753 0 2.54743 0.21931 0 -0.93687 -0.24446 0.44965 -2.87244
TYR_268 -8.28704 0.7266 3.44822 -0.62277 0.02285 0.28349 1.99553 -2.28861 -0 -0 -1.08492 -0.2668 0 0 -0.70616 0 0 0.01184 0.00185 0.23888 0 2.64318 0.04242 0.00965 1.2797 -0.29238 0.29021 -2.55428
ASP_269 -6.00213 0.68437 8.15625 -0.23586 0.11827 0.7639 3.93984 -3.3785 -0.0188 -0.15106 -4.65736 -1.42293 0 0 -1.62378 -0.89121 0 0.00803 -0.0492 0.012 0 2.09544 -0.69796 0 -2.3716 -0.37698 1.01268 -5.08657
PRO_270 -5.35899 0.7934 3.82269 -0.06995 0 0.04329 1.59357 -1.6687 -0.02216 -0.13773 -0.44367 0.63326 0 0 0 0 0 0.01241 -0.15985 0.00571 0.23343 0 -0.53929 0 -2.4119 -0.17595 1.09209 -2.75833
ASN_271 -2.56488 0.26057 3.322 -0.19626 0.03403 0.30798 1.08658 -1.44373 -0.01866 -0.15067 -1.63522 -0.34749 0 0 -0.4728 0 0 0.00942 -0.04747 0.01288 0 1.69895 -0.00826 0 -0.93687 -0.11162 0.37886 -0.82268
GLN_272 -4.64696 0.28612 4.98439 -0.2856 0.04742 0.26063 1.86123 -2.0492 -0 -0 -2.53764 -0.68378 0 0 0 -0.89121 0 0.00855 -0.03704 0.00249 0 2.9963 -0.07479 0 -0.18838 -0.36641 0.29588 -1.018
ARG_273 -11.2877 0.77645 9.44341 -0.48541 0.10313 0.27422 3.47404 -4.10455 -0.05989 -0.38533 -2.10055 0.27613 0 0 -1.18003 0 0 0.00923 0.09821 0.89206 2.40857 0 -0.08367 0 -1.2888 -0.40808 1.19497 -2.43364
PRO_274 -5.57711 0.9529 3.01514 -0.19492 0.00278 0.1393 0.91835 -1.17942 -0 -0 -0.20933 0.00386 0 0 0 0 0 0.00435 -0.03057 0.00712 0.71718 0 -0.93866 0 -2.4119 -0.5526 1.20675 -4.12679
PHE_275 -4.98328 0.53654 4.48238 -0.60299 0.02672 0.28679 2.56846 -2.31831 -0 -0 -2.09488 0.2102 0 0 0 0 0 0.00404 -0.01734 0.02727 0 2.25386 0.15357 0 1.0402 -0.53188 0.50282 1.54417
PHE_276 -11.261 1.41635 4.46786 -0.65366 0.04513 0.26543 2.85497 -3.09592 -0 -0 -2.72906 -0.15116 0 0 -0.97429 0 0 0.00935 0.2202 0.47163 0 2.4458 0.07869 0 1.0402 -0.30624 0.78666 -5.069
ARG_277 -4.05588 0.26545 5.31756 -0.43665 0.04152 0.2163 2.24349 -2.30482 -0 -0 -2.86582 0.32418 0 0 0 -1.01931 0 0.01261 0.01681 0.17034 2.07053 0 -0.11643 0 -1.2888 -0.35599 0.79457 -0.97033
ALA_278 -5.41968 0.44408 4.86626 -0.02182 0 0 2.60936 -2.80131 -0 -0 -0.79781 -0.34167 0 0 0 0 0 0.00419 0.05294 0 0 0 -0.02256 0 1.8394 -0.31916 0.39591 0.48813
ILE_279 -10.2713 1.28132 3.41001 -0.46763 0.22597 0.09006 2.84249 -2.95448 -0 -0 -2.15057 0.13212 0 0 0 0 0 0.00945 -0.0216 0.00522 0.46793 0 -0.45383 0 0.73287 -0.01284 0.52918 -6.60567
MET_280 -7.93733 0.67386 6.68881 -0.35137 0.14584 0.0262 3.01904 -3.2224 -0 -0 -2.76407 -0.02285 0 0 0 0 0 0.01251 0.11163 0.13209 1.10359 0 0.01981 0 0.60916 0.04672 0.71153 -0.99724
ARG_281 -6.21544 0.29188 7.68658 -0.84339 0.21754 0.55984 3.24412 -3.50708 -0 -0 -3.91623 0.35909 0 0 0 -1.05769 0 0.01498 -0.01344 0.21678 2.09835 0 -0.12049 0 -1.2888 0.14873 0.51032 -1.61436
ASP_282 -6.55921 0.59374 9.5208 -0.1192 0.04211 0.37696 3.90311 -3.90795 -0 -0 -6.24233 -0.12918 0 0 0 -1.31125 0 0.02617 0.3789 0.06009 0 1.87015 -0.09019 0 -2.3716 0.02555 0.70254 -3.23079
ILE_283 -8.26098 0.69818 3.58392 -0.50192 0.41574 0.1024 2.77345 -2.81399 -0.00011 -0.00034 -2.10203 -0.15838 0 0 0 0 0 0.02284 -0.02417 0.00329 0.73494 0 -0.45638 0 0.73287 -0.14888 0.7551 -4.64445
ASN_284 -5.25173 0.5205 5.89417 -0.18047 0.02519 0.26594 2.68297 -2.77618 -0 -0 -2.21977 -0.28198 0 0 0 0 0 0.97091 -0.01869 0.06493 0 1.44534 0.28027 0 -0.93687 0.00881 0.62673 1.12007
LYS_285 -4.52547 0.47437 5.65351 -0.45602 0.07592 0.26996 2.29113 -2.35036 -0 -0 -2.68271 0.02404 0 0 0 -0.25355 0 0.45215 -0.02675 0.60459 1.46006 0 0.01603 0 -1.5107 -0.07925 0.5639 0.00085
LEU_286 -6.33356 1.27594 3.29981 -0.53311 0.23059 0.15304 2.37245 -2.1025 -0 -2e-05 -2.71348 0.14624 0 0 0 0 0 0.37676 0.16085 0.16227 0.10276 0 -0.14113 0 0.18072 -0.39509 0.62947 -3.128
GLU_287 -3.44934 0.18779 6.11715 -0.20545 0.02641 0.27971 2.93431 -2.42784 -0.00011 -0.00034 -4.18392 -0.63429 0 0 0 -1.09243 0 1.72531 0.15218 0.03528 0 3.67598 0.25929 0 -2.7348 -0.02151 1.15047 1.79385
GLU_288 -2.50506 0.50752 3.01554 -0.38025 0.23622 0.48834 1.11374 -1.25685 -0 -0 -1.45527 -0.63337 0 0 0 -0.96152 0 0.34479 -0.05918 0.12387 0 3.90919 -0.22795 0 -2.7348 0.05559 0.95618 0.53674
GLN_289 -2.98356 0.25271 2.76854 -0.50551 0.07325 0.49087 0.50598 -1.13801 -0 -2e-05 -0.37821 -0.7789 0 0 0 -0.96152 0 0.04062 0.0465 0.00066 0 2.65898 0.02401 0 -0.18838 -0.29993 0.33018 -0.04173
ASN_290 -1.32746 0.3512 1.48231 -0.32803 0.06307 0.64239 0.22782 -0.64456 -0.00451 -0.02932 0.38541 -0.80153 0 0 0 0 0 0.0653 0.02096 0.0001 0 1.88248 -0.78573 0 -0.93687 -0.09517 0.72464 0.8925
PRO_291 -1.64571 0.39981 1.28342 -0.13997 0.00203 0.09881 0.07445 -0.50191 -0.00451 -0.02932 -0.01388 0.18846 0 0 0 0 0 0.1165 -0.05844 0.02516 0.19677 0 -1.05567 0 -2.4119 -0.44312 0.7546 -3.16443
ASP_292 -2.82955 0.2144 3.83347 -0.11578 0.02352 0.35202 1.66647 -1.65096 -0.00487 -0.01212 -2.82422 -1.50987 0 0 -0.70337 0 0 0.23797 0.12816 0.01595 0 2.84023 0.40923 0 -2.3716 -0.12804 0.47473 -1.95424
ILE_293 -3.56743 0.40615 3.8349 -0.59989 0.33944 0.22499 2.26257 -1.79813 -0 -0 -3.5718 -0.4499 0 0 -0.70337 0 0 0.11213 0.13333 0.03587 0.27547 0 0.33144 0 0.73287 1.09363 0.64606 -0.26165
VAL_294 -3.19456 0.3898 2.77518 -0.28834 0.17573 0.05128 1.00111 -1.52409 -0 -0 0.33618 0.38463 0 0 0 0 0 0.04557 -0.20859 0.00023 0.60703 0 0.47702 0 1.9342 0.91162 0.54974 4.42375
SER_295 -1.74377 0.26195 1.98137 -0.02928 0.00015 0.04793 0.53632 -0.91818 -0 -0 0.16752 -1.05238 0 0 0 0 0 0.00941 -0.0043 0.01217 0.19486 0 -0.23299 0.62696 -0.77834 -0.22642 0.23736 -0.90966
GLU_296 -2.60831 0.18456 3.26791 -0.20216 0.02717 0.3012 1.73467 -1.45067 -0 -0 -1.03489 -0.55435 0 0 -0.54869 0 0 0.00311 -0.03161 0.01351 0 2.89962 -0.05293 0 -2.7348 0.0521 0.10151 -0.63305
LYS_297 -4.37141 0.31718 4.94873 -0.38593 0.05336 0.18321 1.74687 -2.04264 -0.00487 -0.01212 -1.68239 0.17694 0 0 0 0 0 0.0104 -0.0563 0.0171 1.69954 0 0.00188 0 -1.5107 0.08308 0.17213 -0.65595
GLN_298 -2.82564 0.37487 3.02447 -0.64435 0.13687 0.69811 1.03356 -1.31109 -0.00801 -0.10808 -0.752 -0.63298 0 0 -0.54869 0 0 0.00178 -0.00374 0.03418 0 1.99667 -0.07519 0 -0.18838 -0.43678 0.99762 0.7632
PRO_299 -1.48976 0.31673 1.42311 -0.12553 0.00342 0.0917 0.29958 -0.57854 -0.00856 -0.12132 -0.3955 0.21549 0 0 0 0 0 0.00372 -0.10741 0.00884 0.12047 0 -0.99375 0 -2.4119 -0.48977 1.04521 -3.19376
THR_300 -1.60541 0.16652 1.50556 -0.16455 0.06936 0.05985 0.60064 -0.83382 -0.00801 -0.10808 -0.46983 -0.12275 0 0 0 0 0 0.00348 -0.00844 0.00073 0.05819 0 0.04297 2.28777 -1.0874 -0.53289 0.23911 0.09299
THR_301 -2.4077 0.37863 1.71576 -0.16169 0.07376 0.06004 0.85723 -1.11731 -0.00856 -0.12132 -0.28834 -0.16521 0 0 0 0 0 0.02014 -0.09556 0.00324 0.06375 0 0.04284 2.29924 -1.0874 -0.37004 0.32519 0.01668
GLU_302 -2.82617 0.26689 2.71372 -0.49349 0.08479 0.68155 0.70717 -1.31423 -0 -0 -0.72831 -1.0213 0 0 0 0 0 0.09787 -0.07059 0.05801 0 3.50758 0.04541 0 -2.7348 -0.30971 0.34555 -0.99006
VAL_303 -2.34653 0.21852 1.48011 -0.31372 0.18565 0.0756 0.62698 -1.00064 -0 -0 0.81556 -0.70793 0 0 0 0 0 3.39254 0.78791 0.02669 0.16115 0 0.42321 0 1.9342 0.56849 9.97381 16.3016
ASP_304 -3.81855 0.77898 5.62043 -0.21157 0.07309 0.65835 2.80726 -2.20602 -0.01087 -0.04665 -2.86567 -1.20525 0 0 -0.80745 -0.54162 0 0.46226 0.30072 0.1146 0 3.32709 -0.58052 0 -2.3716 3.2235 15.5433 18.2438
PRO_305 -2.31509 0.67939 2.03786 -0.09923 0.00603 0.06269 0.74777 -0.85283 -0 -0 0.50569 0.63407 0 0 0 0 0 0.20135 -0.12135 0.00177 0.55171 0 -0.5912 0 -2.4119 2.78964 6.12367 7.95004
THR_306 -4.9119 0.58909 4.46824 -0.13623 0.06129 0.08586 3.09995 -2.25112 -0.00027 -0.00071 -4.77256 -0.0433 0 0 -0.80745 -0.54162 0 0.40721 0.13165 0.04248 0.04016 0 -0.21804 4.10634 -1.0874 0.39266 0.97893 -0.36674
HIS_D_307 -3.41355 0.13744 3.45794 -0.62334 0.08606 0.54908 1.45119 -1.75238 -0.0117 -0.04887 -1.12123 -0.44741 0 0 0 0 0 0.2909 -0.03436 0.00227 0 2.27865 -0.21528 0 -0.45461 0.41969 0.61366 1.16416
PHE_308 -10.535 1.26829 1.80479 -0.58952 0.07474 0.26754 1.73833 -2.35724 -0.00027 -0.00071 -2.25319 -0.05715 0 0 0 0 0 0.04215 -0.07603 0.45608 0 2.44074 -0.22467 0 1.0402 0.34275 0.33442 -6.28371
GLU_309 -5.80451 0.57751 5.85028 -0.31792 0.05308 0.4215 2.77181 -2.61626 -0.00112 -0.01014 -3.1369 -0.34767 0 0 -0.8526 -0.77838 0 0.05738 0.10475 0.01002 0 2.93176 0.10273 0 -2.7348 0.04213 0.43593 -3.24142
LYS_310 -4.94383 0.51877 6.06289 -0.55567 0.16612 0.24902 2.84853 -2.43196 -0.00598 -0.02531 -4.49812 0.17917 0 0 0 -1.47053 0 0.02644 -0.13657 0.05242 3.11568 0 -0.0631 0 -1.5107 -0.19517 0.48746 -2.13046
ARG_311 -4.17237 0.37288 4.41764 -0.60444 0.0874 0.37142 1.77211 -1.8187 -0 -0 -1.99028 0.19199 0 0 0 -0.77838 0 0.00918 -0.10188 0.004 2.19125 0 -0.14465 0 -1.2888 -0.42433 0.48305 -1.42288
PHE_312 -8.30089 0.99912 4.6777 -0.69295 0.08088 0.41436 2.74348 -2.79445 -0 -0 -2.80969 0.13634 0 0 0 0 0 0.01163 -0.03267 0.00261 0 1.96085 -0.18785 0 1.0402 -0.45603 0.53412 -2.67324
LEU_313 -7.89224 1.14346 1.53782 -0.48478 0.34557 0.13525 1.0939 -1.85512 -0.00617 -0.0258 -0.82967 -0.06986 0 0 0 0 0 0.06181 0.05552 0.26892 2.04397 0 -0.17643 0 0.18072 0.01923 0.69988 -3.75401
LYS_314 -4.55658 0.48667 5.64475 -0.53492 0.19913 0.35558 2.80735 -2.4549 -0 -0 -3.72986 0.00376 0 0 0 0 0 0.20682 0.00076 0.08639 2.2513 0 0.20124 0 -1.5107 0.21987 0.44959 0.12626
ARG_315 -4.42734 0.11913 5.25173 -1.00767 0.21444 0.72582 1.41128 -2.07534 -0.00016 -0.00041 -2.51144 0.64141 0 0 0 -1.12568 0 0.05805 0.18295 0.04421 2.97976 0 -0.12202 0 -1.2888 -0.20655 0.44813 -0.6885
ILE_316 -6.80398 0.46122 1.80394 -0.47539 0.33959 0.09598 1.45332 -1.60528 -0 -0 -0.79316 -0.1028 0 0 0 0 0 0.03363 -0.00646 0.01826 0.63911 0 -0.55878 0 0.73287 -0.12658 0.54987 -4.34466
ARG_317 -7.70937 0.29231 7.32606 -0.85153 0.28798 0.63584 4.13667 -3.28633 -0.02556 -0.11212 -3.9707 0.21 0 0 -1.20553 -0.39707 0 0.03821 0.1387 0.56984 2.38709 0 -0.07853 0 -1.2888 0.31728 1.16616 -1.41938
ASP_318 -3.38987 0.38749 3.99199 -0.11053 0.00391 0.31513 1.40766 -1.68155 -0.01423 -0.12693 -3.90909 -0.31709 0 0 0 0 0 0.02221 0.04089 0.00459 0 1.9448 0.07205 0 -2.3716 -0.035 1.16804 -2.59713
LEU_319 -5.67506 0.57082 1.70897 -0.47168 0.2554 0.11599 1.02162 -1.51374 -0.01665 -0.12351 -0.79637 0.15093 0 0 0 0 0 0.02012 -0.00356 0.0218 0.48642 0 -0.21305 0 0.18072 -0.10099 0.41861 -3.96323
GLY_320 -2.2498 0.0618 2.86929 -0.00135 0 0 1.80838 -1.31135 -0.01665 -0.12351 -1.93187 -0.33613 0 0 0 0 0 0.04396 -0.12721 0 0 0 -1.39941 0 0.83697 0.39764 0.30001 -1.17924
GLU_321 -2.11915 0.2098 1.73121 -0.19634 0.02603 0.28037 0.36352 -0.70737 -0.02989 -0.10098 -0.80726 -0.61634 0 0 0 0 0 0.01799 -0.00438 0.04846 0 3.14996 -0.0606 0 -2.7348 0.23172 0.16417 -1.15388
GLY_322 -1.88331 0.04444 2.7199 -0.00051 0 0 1.31831 -1.25347 -0 -0 -1.2761 -0.18913 0 0 0 0 0 0.14187 -0.05395 0 0 0 -0.91007 0 0.83697 0.35166 0.13696 -0.01642
HIS_323 -4.12745 0.4621 3.36297 -0.43981 0.1089 0.42585 0.6737 -1.67061 -0.04117 -0.20082 0.43672 -0.46213 0 0 0 0 0 0.05916 -0.04065 0.00397 0 2.9332 -0.09243 0 -0.45461 0.37975 0.22164 1.53828
PHE_324 -6.6072 0.6736 2.50753 -0.91129 0.14908 0.43003 1.45296 -1.78687 -0 -0 -1.13589 -0.65636 0 0 0 0 0 0.00913 -0.05487 0.08742 0 2.73287 -0.24514 0 1.0402 0.03459 0.40498 -1.87522
GLY_325 -4.00984 0.49098 3.41597 -0.00127 0 0 1.69767 -1.82284 -0 -0 -1.61857 -0.31995 0 0 0 0 0 0.01989 -0.12283 0 0 0 -0.63791 0 0.83697 0.41173 0.39334 -1.26665
LYS_326 -4.81617 0.41152 4.91982 -0.46642 0.08358 0.2972 2.76617 -2.19549 -0.01348 -0.05127 -2.92399 -0.11385 0 0 0 0 0 0.02037 0.12652 0.02733 2.25025 0 0.02775 0 -1.5107 0.35179 0.20188 -0.6072
VAL_327 -6.27254 0.60622 3.59603 -0.27321 0.20887 0.05569 2.7541 -2.38116 -0 -0 -3.83514 -0.23714 0 0 0 0 0 0.01463 -0.06936 0.06275 0.37382 0 -0.80235 0 1.9342 -0.26573 0.18138 -4.34894
GLU_328 -6.43278 0.20418 6.51154 -0.36585 0.08466 0.50339 3.59605 -2.93095 -0.0181 -0.09525 -4.97492 -0.37656 0 0 0 -1.12568 0 0.01254 0.02376 0.06283 0 4.10864 0.05223 0 -2.7348 -0.19782 0.2614 -3.83151
LEU_329 -9.46126 1.07019 3.48086 -0.60092 0.17959 0.15724 3.27044 -2.69138 -0 -0 -3.99256 0.27529 0 0 0 0 0 0.01592 -0.02917 0.15755 0.5953 0 -0.38076 0 0.18072 -0.04292 0.4302 -7.38568
CYS_330 -7.25862 0.97442 4.1336 -0.08837 0.00689 0.07144 2.33937 -2.37383 -0.01245 -0.07201 -2.67943 -0.43988 0 0 0 0 0 0.17619 -0.01441 0.06491 0.35442 0 -0.22926 0 3.6196 -0.09291 0.50241 -1.01792
ARG_331 -7.5245 0.37071 7.2871 -0.75019 0.11071 0.53885 2.93939 -3.30263 -0 -0 -2.8817 0.44705 0 0 0 0 0 0.02664 -0.04877 0.0513 2.27037 0 0.17304 0 -1.2888 -0.00318 0.29083 -1.29377
TYR_332 -9.58563 1.19073 3.90591 -0.69031 0.22433 0.13622 3.03182 -2.58208 -0.02595 -0.19267 -3.29609 -0.36564 0 0 -0.8526 0 0 0.01808 0.00492 0.04297 0 3.09233 0.07451 0.00411 1.2797 0.09916 0.37978 -4.10639
ASP_333 -6.73505 0.63675 9.29986 -0.28677 0.07945 0.93329 4.106 -4.03206 -0.02588 -0.18605 -6.79652 -0.17168 0 0 -1.38969 0 0 0.0266 0.03921 0.05944 0 2.328 -0.29549 0 -2.3716 0.13067 0.98993 -3.66159
PRO_334 -4.35287 0.71868 1.38613 -0.08826 0.00019 0.05497 0.29494 -0.70269 -0 -0 0.22435 0.67742 0 0 0 0 0 0.0136 -0.15582 0.00657 0.57439 0 -0.45803 0 -2.4119 -0.15589 0.84021 -3.53399
GLU_335 -3.13716 0.24228 4.39327 -0.21569 0.03534 0.31707 1.25704 -1.73434 -0.01075 -0.03919 -1.44688 -0.59719 0 0 0 -0.34933 0 0.00224 -0.0236 0.01572 0 3.06283 -0.20992 0 -2.7348 -0.36068 0.27684 -1.25694
GLY_336 -2.02385 0.05657 2.89691 -5e-05 0 0 1.16681 -1.33938 -0.00053 -0.00226 -0.93658 -0.38029 0 0 0 0 0 0.00613 -0.19091 0 0 0 -1.43434 0 0.83697 -0.69975 0.34757 -1.69699
ASP_337 -3.94249 0.3702 4.79408 -0.12385 0.0609 0.39227 1.32433 -2.11933 -0.00053 -0.00226 -0.60776 -0.22065 0 0 0 0 0 0.0171 -0.03023 0.01554 0 2.49812 -0.41247 0 -2.3716 -0.82976 0.38955 -0.79882
ASN_338 -4.12133 0.30538 5.26899 -0.19625 0.0197 0.34022 1.88411 -2.46054 -0.00292 -0.01447 -2.59478 -1.02396 0 0 -0.86035 0 0 0.01081 -0.08535 0.12367 0 1.98647 -1.01177 0 -0.93687 -0.64733 0.32194 -3.69465
THR_339 -5.47276 0.35545 3.36858 -0.12364 0.05804 0.08626 1.3394 -2.02235 -0 -0 -1.57747 -1.08745 0 0 -0.52935 -0.34933 0 0.01584 0.18018 0.00864 0.04524 0 -0.44374 2.28017 -1.0874 -0.46619 0.39834 -5.02354
GLY_340 -2.85294 0.29018 2.45519 -0.0002 0 0 0.67199 -1.2359 -0.00609 -0.04626 -0.41754 -0.17999 0 0 0 0 0 0.01 -0.07088 0 0 0 -0.44544 0 0.83697 -0.1024 0.55127 -0.54204
GLU_341 -3.95303 0.32493 4.68852 -0.21094 0.03036 0.31368 2.37443 -2.00288 -0 -0 -3.27485 -0.48282 0 0 0 0 0 0.04681 0.00854 0.00512 0 3.0206 0.06882 0 -2.7348 -0.03272 0.3789 -1.43133
GLN_342 -4.7315 0.31917 2.25556 -0.32976 0.03951 0.30837 0.78136 -1.42802 -0.02036 -0.1658 -1.04335 -0.54741 0 0 0 0 0 0.03652 -0.04589 0.18541 0 3.67003 0.129 0 -0.18838 -0.02007 0.2712 -0.52442
VAL_343 -7.2325 0.60664 2.75829 -0.29883 0.1575 0.06101 2.23439 -2.37523 -0.00126 -0.00388 -2.46813 -0.50512 0 0 0 0 0 0.01349 -0.02293 0.00859 0.26279 0 -0.28188 0 1.9342 -0.23155 0.32394 -5.06046
ALA_344 -5.14727 0.32981 2.94655 -0.02459 7e-05 0 2.52931 -2.25024 -0.01294 -0.05009 -2.78369 -0.36075 0 0 0 0 0 0.0141 0.03579 0 0 0 0.44989 0 1.8394 0.01317 0.28961 -2.18187
VAL_345 -7.60984 1.32642 3.02072 -0.27969 0.24403 0.05937 2.69078 -2.51267 -0.01112 -0.10189 -2.65999 -0.34067 0 0 0 0 0 0.03284 -0.02201 0.0769 0.24794 0 -0.75874 0 1.9342 0.03515 0.36256 -4.26568
LYS_346 -7.76836 0.77821 7.86847 -0.48061 0.18766 0.21207 4.31119 -3.5137 -0.04605 -0.20299 -7.23568 0.1539 0 0 0 -0.89468 0 0.02452 -0.04588 0.13269 2.58958 0 0.17193 0 -1.5107 -0.23215 0.52953 -4.97103
SER_347 -4.30721 0.35135 4.39544 -0.02685 0 0.06376 2.43863 -2.00675 -0.00986 -0.098 -2.55658 -0.39954 0 0 0 0 0 0.05843 0.21345 0.00071 0.2833 0 -0.31359 0.61123 -0.77834 -0.06022 0.36973 -1.77092
LEU_348 -6.10398 0.6835 1.2249 -0.49541 0.25395 0.08818 0.87772 -1.39818 -0 -0 -0.30056 0.35384 0 0 0 0 0 0.02967 0.00414 0.02583 0.363 0 -0.19562 0 0.18072 -0.27374 0.24318 -4.43885
LYS_349 -5.51208 0.74742 6.64663 -0.2841 0.02248 0.11132 2.22313 -2.70453 -0.04417 -0.13931 -3.42951 0.1662 0 0 0 0 0 0.04587 0.06856 0.15958 1.90487 0 0.06212 0 -1.5107 -0.4988 0.91896 -1.04609
PRO_350 -1.92981 0.50024 1.64624 -0.12695 0.00255 0.09349 0.45455 -0.65201 -0.00984 -0.08882 0.43622 0.22947 0 0 0 0 0 0.43014 -0.01696 0.02778 0.11178 0 -1.05521 0 -2.4119 -0.59217 1.09377 -1.85745
GLU_351 -1.26115 0.10126 1.59575 -0.24421 0.06056 0.4267 0.29437 -0.69687 -0.00984 -0.08882 -0.33018 -0.51836 0 0 0 0 0 0.47581 0.46723 0.00226 0 2.74896 0.14416 0 -2.7348 -0.29387 0.68575 0.82471
SER_352 -3.40737 0.52815 3.0109 -0.03146 0 0.07179 1.38976 -1.38157 -0 -0 -0.65153 -0.41958 0 0 0 0 0 0.11171 -0.0153 0.00139 0.22265 0 -0.36869 0.61399 -0.77834 -0.26857 0.55627 -0.8158
GLY_353 -2.81261 0.20762 3.81975 -0.00053 0 0 2.55554 -1.80023 -0 -0 -2.05556 -0.21677 0 0 -1.14005 0 0 0.01319 -0.13863 0 0 0 -0.58411 0 0.83697 -0.0188 0.34833 -0.98589
GLY_354 -2.38609 0.1492 2.65153 -4e-05 0 0 1.4116 -1.38586 -0 -0 -0.96769 -0.41593 0 0 0 0 0 0.00525 -0.11103 0 0 0 0.41559 0 0.83697 0.41134 0.14337 0.75822
ASN_355 -3.02283 0.18839 3.45546 -0.18477 0.03214 0.2808 1.14672 -1.79782 -0 -0 -0.29075 -0.3196 0 0 0 0 0 0.00968 -0.05821 0.00779 0 1.45073 0.10974 0 -0.93687 0.08994 0.10069 0.26123
HIS_356 -7.07934 0.63638 6.19833 -0.4004 0.00044 0.47441 3.37827 -3.17707 -0 -0 -3.02254 -0.74863 0 0 -1.14005 0 0 0.00901 0.19799 0.13027 0 2.59342 -0.06886 0 -0.45461 -0.02144 0.26948 -2.22493
ILE_357 -7.11441 0.54162 5.0171 -0.48879 0.37715 0.0981 2.68488 -2.9779 -0 -0 -1.90148 -0.05438 0 0 0 0 0 0.00467 -0.04139 0.00458 0.51749 0 -0.44623 0 0.73287 0.03081 0.52761 -2.4877
ALA_358 -4.55233 0.22571 4.72996 -0.02178 0 0 2.42189 -2.54673 -0 -0 -2.14393 -0.34937 0 0 0 0 0 0.016 0.08013 0 0 0 -0.23194 0 1.8394 -0.1529 0.57088 -0.11501
ASP_359 -4.9907 0.14384 6.02943 -0.10551 0.01155 0.32438 2.46081 -2.83454 -0 -0 -2.63439 -0.3041 0 0 0 0 0 0.03612 0.07646 0.1739 0 1.7403 0.21418 0 -2.3716 -0.30974 0.47254 -1.86706
LEU_360 -9.67031 0.86943 4.54304 -0.67137 0.13025 0.27101 3.0459 -3.26271 -0 -0 -2.39979 0.04936 0 0 0 0 0 0.00983 0.09486 0.10834 0.88309 0 -0.23872 0 0.18072 -0.21154 0.61251 -5.6561
LYS_361 -6.94987 0.54608 6.26088 -0.30717 0.02878 0.13352 2.83597 -3.03882 -0 -0 -2.3633 -0.05273 0 0 0 0 0 0.00824 0.08474 0.2025 1.68701 0 -0.03576 0 -1.5107 -0.31123 0.58018 -2.20169
LYS_362 -5.33941 0.4078 6.17929 -0.30785 0.03716 0.14311 2.84032 -2.85598 -0.0095 -0.10992 -2.41458 -0.03649 0 0 0 0 0 0.00298 0.11977 0.02402 1.76714 0 0.01036 0 -1.5107 -0.4136 0.44083 -1.02526
GLU_363 -8.75491 0.39769 10.0178 -0.33501 0.08553 0.39148 4.46164 -4.42351 -0 -0 -6.06102 -0.62916 0 0 0 -0.89468 0 0.01265 0.00791 0.02384 0 3.27856 -0.19307 0 -2.7348 -0.43074 0.43546 -5.34432
ILE_364 -10.3891 1.70399 4.40172 -0.49756 0.34219 0.09753 3.00395 -3.29633 -0 -0 -2.3967 0.16859 0 0 0 0 0 0.00164 -0.02988 0.10323 0.46516 0 -0.42986 0 0.73287 -0.17065 0.6321 -5.55707
GLU_365 -5.02774 0.15226 5.74337 -0.22069 0.03093 0.31464 2.38004 -2.64788 -0.0095 -0.10992 -1.74384 -0.61548 0 0 -0.68949 0 0 0.00833 0.00707 0.00543 0 3.01237 -0.32335 0 -2.7348 -0.24737 0.58914 -2.12646
ILE_366 -7.71309 0.70892 4.12646 -0.48525 0.30589 0.09395 2.70224 -2.80544 -0 -0 -1.88663 0.08694 0 0 0 0 0 0.00174 -0.05393 0.00174 0.49767 0 -0.49975 0 0.73287 -0.24934 0.38 -4.05503
LEU_367 -8.76793 1.29952 3.49234 -0.54131 0.3144 0.13082 2.42307 -2.55034 -0 -0 -2.04781 0.28307 0 0 0 0 0 0.01138 0.00758 0.17739 0.28401 0 -0.28987 0 0.18072 -0.10691 0.62746 -5.07242
ARG_368 -7.34477 0.45281 5.77832 -0.75541 0.23753 0.53613 2.5838 -2.94662 -0 -0 -2.30052 0.08731 0 0 -0.36364 -0.62424 0 0.03783 -0.11354 0.03023 3.33374 0 -0.12611 0 -1.2888 -0.37027 0.65989 -2.49632
ASN_369 -4.93259 0.63301 5.2645 -0.21242 0.0299 0.33796 3.0595 -2.59989 -0.01001 -0.03806 -3.42466 -0.61519 0 0 -1.65313 0 0 0.01425 -0.0337 0.04984 0 2.1966 -0.48852 0 -0.93687 -0.45109 0.70324 -3.10733
LEU_370 -7.56934 0.56439 1.32509 -0.46026 0.12854 0.10354 1.43473 -1.94998 -0.00097 -0.01774 -0.77848 0.03001 0 0 0 0 0 0.0246 -0.07773 0.01355 1.06272 0 -0.29589 0 0.18072 -0.1929 0.67356 -5.80183
TYR_371 -4.55247 0.33191 3.20536 -0.69904 0.14125 0.40525 1.53236 -1.89233 -0.00735 -0.02221 -1.11142 -0.24787 0 0 -1.26978 0 0 0.03536 -0.03311 0.00109 0 2.32008 -0.2092 0.49518 1.2797 0.62373 0.54792 0.87441
HIS_372 -8.14758 0.67801 7.13906 -0.50086 0.02452 0.33685 2.23168 -3.38559 -0 -0 -1.60662 -1.10774 0 0 -1.17202 0 0 0.03514 0.08366 0.0724 0 1.89201 -0.46571 0 -0.45461 0.57918 0.40202 -3.36621
GLU_373 -4.09289 0.27926 5.06058 -0.51405 0.18359 1.44737 1.05503 -2.13846 -0 -1e-05 -0.48101 -2.9515 0 0 0 0 0 0.02249 -0.10003 0.03396 0 3.53741 -0.28225 0 -2.7348 -0.31687 0.34191 -1.65027
ASN_374 -8.54235 0.90655 7.71194 -0.18646 0.01841 0.29382 3.4661 -3.64265 -0.00205 -0.02295 -3.1581 -0.50047 0 0 -1.17202 -0.39657 0 0.01135 -0.00882 0.17034 0 2.12806 -0.62395 0 -0.93687 -0.66394 0.54857 -4.60204
ILE_375 -8.20461 0.73889 3.06802 -0.4444 0.27846 0.08439 2.03227 -2.33666 -0.00481 -0.04445 -0.83795 0.04932 0 0 0 0 0 0.0098 -0.07626 0.07466 0.42989 0 -0.6871 0 0.73287 -0.47401 0.57088 -5.04081
VAL_376 -6.5376 0.88634 1.52264 -0.38222 0.55555 0.09128 1.76542 -1.87039 -0.00097 -0.01774 -1.62422 -0.12129 0 0 0 0 0 0.01241 -0.0491 0.03089 1.23331 0 0.03009 0 1.9342 -0.39961 0.43014 -2.51087
LYS_377 -5.86595 0.29702 6.99509 -0.69301 0.15817 0.43972 3.50619 -2.98247 -0 -0 -4.24902 0.91558 0 0 -1.46574 0 0 0.02544 0.18158 0.16032 2.01207 0 0.02272 0 -1.5107 -0.34961 0.51291 -1.8897
TYR_378 -10.5357 0.98235 5.08089 -0.82383 0.05224 0.16418 2.47645 -3.2037 -0 -0 -2.13133 -0.37307 0 0 -0.77997 -0.62424 0 0.02022 0.0043 0.02652 0 2.09221 0.04927 0.00237 1.2797 -0.36246 0.62848 -5.97511
LYS_379 -6.37149 0.40632 4.50221 -0.50488 0.16295 0.31692 1.63637 -2.14864 -0.00964 -0.08125 -0.83273 -0.00717 0 0 0 0 0 0.01303 -0.0029 0.17402 1.75389 0 -0.19377 0 -1.5107 -0.10481 0.40242 -2.39984
GLY_380 -5.21961 0.42396 3.4933 -0.00117 0 0 2.08337 -2.22493 -0.00964 -0.08125 -2.07667 -0.33875 0 0 0 0 0 0.0471 -0.05405 0 0 0 -1.53781 0 0.83697 0.48278 0.28022 -3.89618
ILE_381 -7.35547 0.8263 3.41241 -0.55311 0.39995 0.15887 2.88508 -2.38807 -0 -0 -2.70151 -0.32698 0 0 0 0 0 0.04665 -0.01808 0.01184 0.44927 0 -0.05263 0 0.73287 0.18516 0.47069 -3.81677
CYS_382 -6.74965 0.80491 4.54396 -0.06567 0.00012 0.04395 2.68462 -2.18268 -0.00175 -0.00651 -2.89381 -0.33651 0 0 0 0 0 0.03988 -0.03279 0.01643 0.36124 0 -0.00638 0 3.6196 0.14917 0.48545 0.47359
MET_383 -4.94717 0.33013 2.78822 -0.49511 0.10747 0.0551 0.74667 -1.40314 -0 -0 -1.09597 -0.06043 0 0 0 0 0 0.01752 0.35753 0.0447 1.59905 0 -0.00037 0 0.60916 0.25679 0.42502 -0.66483
GLU_384 -4.73927 0.57154 7.00059 -0.37385 0.05387 0.66644 2.74385 -2.77634 -0.0151 -0.09416 -3.72303 -0.47093 0 0 0 -0.84975 0 1.06439 0.2246 0.00611 0 3.35781 -0.0489 0 -2.7348 -0.21697 3.41268 3.0588
ASP_385 -2.54564 0.45304 3.90004 -0.17137 0.02886 0.55797 1.38622 -1.43601 -0.03216 -0.15824 -0.45727 -1.0657 0 0 0 -0.62078 0 0.39553 0.12649 0.05351 0 3.54301 0.75438 0 -2.3716 5.28147 4.7194 12.3411
GLY_386 -0.77316 0.08229 0.99992 -9e-05 0 0 0.10098 -0.47205 -0.00121 -0.01823 0.43626 -0.33818 0 0 0 0 0 0.16438 -0.03567 0 0 0 0.60663 0 0.83697 5.94429 1.72275 9.25588
GLY_387 -1.57785 0.04518 2.03439 -0.00101 0 0 0.77462 -1.00517 -0.02002 -0.08883 0.79225 -0.30059 0 0 0 0 0 0.80678 -0.08553 0 0 0 -1.44126 0 0.83697 1.00201 0.26882 2.04075
ASN_388 -1.91609 0.03673 1.46872 -0.38622 0.10305 0.76233 0.45066 -0.90141 -0 -0 -0.17552 -1.88546 0 0 0 0 0 0.08407 -0.06159 0.0814 0 2.44466 -0.65636 0 -0.93687 0.25472 0.27216 -0.96102
GLY_389 -2.90875 0.07016 2.85454 -0.00028 0 0 1.65196 -1.45556 -0 -0 -1.01121 -0.25672 0 0 0 0 0 0.08149 -0.0265 0 0 0 0.49939 0 0.83697 -0.09647 0.21839 0.4574
ILE_390 -7.08289 0.91062 0.9516 -0.54804 0.45505 0.11224 0.85271 -1.26841 -0.00431 -0.03165 -0.37161 -0.00893 0 0 0 0 0 0.04905 0.17002 0.05898 1.17614 0 -0.18155 0 0.73287 0.1589 0.27837 -3.59084
LYS_391 -6.62069 0.70449 5.5151 -0.36003 0.05115 0.25031 3.15549 -2.59547 -0.00981 -0.03099 -4.22137 0.04279 0 0 0 0 0 0.01632 0.00897 0.04367 2.40941 0 0.04357 0 -1.5107 -0.07341 0.39796 -2.78324
LEU_392 -9.20817 1.58421 3.0578 -0.63445 0.14378 0.20512 2.49144 -2.43642 -0.00577 -0.01684 -2.91224 0.14324 0 0 0 0 0 0.02568 -0.07048 0.37562 0.57446 0 -0.35622 0 0.18072 -0.06775 0.7188 -6.20748
ILE_393 -10.9492 1.40897 3.06709 -0.57148 0.5303 0.15194 2.7283 -3.02288 -0.00981 -0.03099 -3.50915 0.14888 0 0 0 0 0 0.01329 -0.03049 0.09031 2.993 0 -0.75472 0 0.73287 -0.27853 0.96109 -6.33121
MET_394 -9.88166 1.3063 4.27717 -0.51295 0.22216 0.10187 2.68539 -2.79052 -0.00798 -0.04654 -3.32423 -0.01642 0 0 0 0 0 0.04487 0.19268 0.36694 1.48495 0 0.06329 0 0.60916 -0.15419 0.7873 -4.59242
GLU_395 -6.04899 0.24165 6.45327 -0.31669 0.06701 0.4597 2.65312 -2.7942 -0.00481 -0.04445 -4.55535 -0.24096 0 0 -0.68577 0 0 0.06393 -0.06581 0.03087 0 3.00426 -0.07125 0 -2.7348 -0.1624 0.68907 -4.06259
PHE_396 -8.57232 0.73595 1.14265 -0.8341 0.07127 0.10954 0.96743 -1.72439 -0.02203 -0.16379 0.20567 -0.37006 0 0 0 0 0 0.03273 -0.03561 0.18218 0 2.80547 -0.16953 0 1.0402 -0.39104 0.40635 -4.58343
LEU_397 -7.36426 1.2322 2.36761 -0.49185 0.23869 0.14407 0.95589 -1.99414 -0 -0 -0.52758 -0.01723 0 0 0 0 0 0.05026 -0.02422 0.2092 1.80323 0 -0.12046 0 0.18072 0.4765 0.85699 -2.02437
PRO_398 -5.48416 1.07381 3.34106 -0.07369 0 0.04505 1.24365 -1.45115 -0 -0 -0.06327 0.60045 0 0 0 0 0 0.01727 -0.20173 0.03026 0.20733 0 -0.66035 0 -2.4119 0.71428 1.4334 -1.63969
SER_399 -3.61516 0.39233 3.40308 -0.02721 0.00534 0.0273 1.17509 -1.5331 -0.02421 -0.19915 -0.92871 -0.11767 0 0 0 0 0 0.00868 -0.03321 0.04006 0.8194 0 -0.286 0.60986 -0.77834 -0.21446 0.79004 -0.48603
GLY_400 -2.81857 0.13771 3.38952 -0.00026 0 0 2.11238 -1.7005 -0.00157 -0.00911 -2.42587 -0.20472 0 0 0 0 0 0.00275 -0.08728 0 0 0 -1.4963 0 0.83697 -0.35291 0.17087 -2.4469
SER_401 -5.25504 0.60225 5.09684 -0.02915 0 0.06643 2.5386 -2.53452 -0.02012 -0.11439 -3.1576 -0.43492 0 0 0 0 0 0.01454 -0.00771 0.0196 0.22387 0 -0.37889 0.63647 -0.77834 -0.2884 0.31816 -3.4823
LEU_402 -9.43151 0.92334 2.55806 -0.4618 0.20267 0.10964 2.7397 -2.48556 -0 -0 -2.41394 0.21002 0 0 0 0 0 0.0064 0.05829 0.03281 0.28541 0 -0.27442 0 0.18072 -0.46098 0.51825 -7.7029
LYS_403 -4.7699 0.46218 3.89594 -0.48279 0.21243 0.32882 0.90931 -1.68776 -0.00997 -0.10359 0.18818 -0.36651 0 0 0 0 0 0.01424 -0.0495 0.04838 2.13409 0 -0.0874 0 -1.5107 -0.33236 0.57821 -0.6287
GLU_404 -3.67125 0.42842 4.35373 -0.20515 0.02854 0.29438 1.36935 -1.85503 -0 -0 -0.74935 -0.56561 0 0 0 0 0 0.01642 -0.02532 0.02524 0 2.94693 -0.13375 0 -2.7348 -0.04895 0.40107 -0.12513
TYR_405 -10.3354 0.89562 5.13021 -0.90239 0.05338 0.29752 3.63024 -3.23689 -0.01183 -0.19167 -3.32953 -0.24438 0 0 0 0 0 0.01025 0.17721 0.00198 0 1.77044 -0.27256 0.0392 1.2797 0.24625 0.39278 -4.59992
LEU_406 -10.0342 1.53079 3.59003 -0.48976 0.23672 0.12472 2.7488 -2.77283 -0 -0 -1.31454 0.25109 0 0 0 0 0 0.0038 0.32 0.02137 0.33243 0 -0.2763 0 0.18072 1.22886 1.5762 -2.74212
PRO_407 -5.77273 1.04001 3.86381 -0.07911 0 0.04769 0.94979 -1.47671 -0 -0 -0.48259 0.58021 0 0 0 0 0 0.00694 -0.17592 0.02873 0.44794 0 -0.54328 0 -2.4119 0.9083 1.58734 -1.48148
LYS_408 -5.19294 0.30233 5.22229 -0.29789 0.02715 0.14282 2.27223 -2.21018 -0.05154 -0.21338 -1.11874 -0.15497 0 0 0 0 0 0.03464 -0.05408 0.01513 1.86147 0 -0.1889 0 -1.5107 -0.22472 0.51227 -0.82772
ASN_409 -7.11406 0.50345 6.40968 -0.235 0.05642 0.34688 3.58891 -3.12465 -0.03309 -0.16185 -3.43073 -0.53319 0 0 0 0 0 0.02271 -0.05667 0.0102 0 2.62946 -0.68014 0 -0.93687 -0.26425 0.43626 -2.56654
LYS_410 -5.38076 0.37491 4.99467 -0.2829 0.01599 0.11591 2.47232 -2.20762 -0 -0 -1.95716 -0.04108 0 0 0 -0.78614 0 0.08833 -0.08603 0.13631 1.68225 0 -0.09009 0 -1.5107 -0.41813 0.50943 -2.37049
ASN_411 -1.85018 0.20088 2.04145 -0.193 0.0393 0.30872 0.09178 -0.94695 -0.00045 -0.01094 0.00174 -0.43848 0 0 0 0 0 0.20957 -0.0635 0.0058 0 1.92873 -0.42298 0 -0.93687 -0.60126 0.28668 -0.34997
LYS_412 -4.67341 0.24586 5.32053 -0.57617 0.22559 0.41043 2.78476 -2.32665 -0 -0 -2.56642 0.03001 0 0 -0.40544 0 0 0.31724 0.01565 0.23013 1.6951 0 -0.24817 0 -1.5107 -0.30489 0.25336 -1.08317
ILE_413 -7.95087 0.95265 2.60168 -0.64749 0.47697 0.14218 2.23093 -2.20573 -0 -0 -1.69416 0.19924 0 0 -0.47886 0 0 0.02685 0.04399 0.01842 0.90041 0 -0.50615 0 0.73287 -0.06125 0.42857 -4.78975
ASN_414 -5.32093 0.16037 5.8694 -0.34646 0.08346 0.61816 3.17924 -2.79487 -0.00599 -0.07502 -3.08627 -0.22495 0 0 -1.42525 0 0 0.0234 -0.02794 0.01854 0 1.2757 -0.33778 0 -0.93687 -0.13567 0.38459 -3.10515
LEU_415 -5.85477 0.52671 3.14514 -0.71779 0.30747 0.32737 1.88139 -2.01885 -0 -0 -0.93318 0.07496 0 0 0 0 0 0.02011 -0.03321 0.05297 0.96032 0 -0.23774 0 0.18072 -0.08418 0.44784 -1.95472
LYS_416 -5.33561 0.31725 4.66537 -0.30752 0.02785 0.13567 2.19983 -2.33122 -0 -0 -1.09529 -0.0224 0 0 0 0 0 0.02765 0.13437 0.01161 1.69698 0 -0.01397 0 -1.5107 -0.30708 0.36878 -1.33843
GLN_417 -9.16542 0.70376 8.13192 -0.28506 0.0309 0.23325 4.19694 -4.08145 -0.01554 -0.16297 -3.08553 -0.4183 0 0 -1.77481 0 0 0.03491 0.12444 0.25411 0 3.61028 -0.13696 0 -0.18838 -0.34421 0.45343 -1.88467
GLN_418 -9.61083 0.82265 7.4214 -0.24488 0.02907 0.18211 4.09866 -4.08943 -0.01015 -0.10838 -3.24376 -0.41366 0 0 -0.41622 0 0 0.02582 0.02351 0.0275 0 2.71391 -0.11799 0 -0.18838 -0.28141 0.57533 -2.80513
LEU_419 -8.84918 0.71829 3.98892 -0.45499 0.14786 0.09936 3.08058 -2.97037 -0 -0 -2.34609 0.21251 0 0 0 0 0 0.01405 0.13164 0.07398 0.36228 0 -0.27598 0 0.18072 -0.28401 0.46584 -5.7046
LYS_420 -6.9053 0.47564 6.34559 -0.30089 0.0218 0.1277 2.92121 -3.08411 -0 -0 -2.50193 -0.02469 0 0 0 0 0 0.01272 -0.00447 0.1416 1.73964 0 0.00912 0 -1.5107 -0.34933 0.43224 -2.45417
TYR_421 -11.3589 0.70345 4.65006 -0.54287 0.24092 0.24844 3.74448 -3.76513 -0.02779 -0.3124 -3.10773 -0.39661 0 0 -0.45469 0 0 0.01998 -0.00329 0.05466 0 3.5632 0.0552 0.25717 1.2797 -0.31341 0.52142 -4.94417
ALA_422 -6.93799 0.93194 3.27268 -0.02264 0 0 2.92153 -2.78742 -0 -0 -2.97025 -0.34458 0 0 0 0 0 0.02322 0.13039 0 0 0 -0.28748 0 1.8394 -0.35092 0.61634 -3.96577
ILE_423 -9.04422 0.83457 5.41063 -0.51201 0.50988 0.1043 2.94235 -3.15585 -0 -0 -2.40573 -0.05025 0 0 0 0 0 0.00397 -0.06457 0.01925 0.5275 0 -0.45685 0 0.73287 -0.22383 0.52099 -4.30697
GLN_424 -9.39353 0.57819 8.70017 -0.28155 0.06662 0.23539 4.39293 -4.32941 -0.01225 -0.14943 -4.55048 -0.5468 0 0 -1.6264 0 0 0.00702 0.09762 0.04728 0 2.8447 -0.14107 0 -0.18838 -0.13258 0.47668 -3.9053
ILE_425 -8.30404 0.70239 3.44566 -0.49327 0.3477 0.10032 2.79128 -2.74813 -0 -0 -2.44636 -0.05685 0 0 0 0 0 0.00324 -0.06537 0.09345 0.55933 0 -0.44448 0 0.73287 -0.14915 0.50261 -5.42881
CYS_426 -9.3097 0.9189 5.19533 -0.05216 6e-05 0.01861 3.1675 -2.88071 -0 -0 -3.25427 0.02317 0 0 0 0 0 0.00102 0.01334 0.00735 0.31248 0 0.25905 0 3.6196 0.18731 0.59945 -1.17367
LYS_427 -7.14502 0.51111 6.3 -0.30391 0.02768 0.13048 2.77147 -3.0571 -0 -0 -2.42471 -0.04077 0 0 0 0 0 0.01099 0.13926 0.12666 1.74868 0 0.00132 0 -1.5107 -0.01728 0.46301 -2.26885
GLY_428 -5.26132 0.22646 4.79701 -5e-05 0 0 2.43155 -2.63152 -0 -0 -2.43235 -0.42239 0 0 0 0 0 0.00179 -0.01289 0 0 0 0.4747 0 0.83697 0.2083 0.19749 -1.58624
MET_429 -9.50805 1.08006 4.53545 -0.80838 0.38467 0.20484 2.49168 -2.759 -0 -0 -2.68339 0.10708 0 0 0 0 0 0.00135 0.01448 0.09807 0.96585 0 -0.12006 0 0.60916 0.2977 0.37451 -4.71397
ASP_430 -5.59045 0.2593 7.36985 -0.19638 0.00288 0.64355 3.22069 -3.24749 -0 -0 -4.41383 -0.13434 0 0 0 -1.01025 0 0.00609 0.13877 0.0859 0 3.22646 0.2052 0 -2.3716 -0.1582 0.47198 -1.49186
TYR_431 -10.0323 0.94236 7.45792 -0.89483 0.05949 0.29469 4.51193 -4.01049 -0.00266 -0.01585 -3.02045 -0.2964 0 0 -1.72759 0 0 0.00803 -0.00408 0.00282 0 1.76406 -0.42138 0.02612 1.2797 0.01418 0.32386 -3.74087
LEU_432 -9.18748 0.88036 4.27574 -0.65107 0.19223 0.21688 2.76159 -3.13952 -0 -0 -2.66648 0.1163 0 0 0 0 0 0.0058 0.04496 0.08394 0.90691 0 -0.20791 0 0.18072 0.00879 0.35712 -5.82115
GLY_433 -3.8065 0.40097 4.23708 -4e-05 0 0 2.133 -2.28115 -0 -0 -2.1331 -0.40474 0 0 0 0 0 0.00824 -0.08648 0 0 0 0.47793 0 0.83697 0.08708 0.3916 -0.13914
SER_434 -3.30054 0.17541 4.39842 -0.04413 0.00015 0.06323 2.30817 -1.97909 -0 -0 -2.11239 -0.40725 0 0 -0.82145 0 0 0.02238 -0.055 0.37286 0.17751 0 -0.36582 2.22522 -0.77834 -0.14543 0.35388 0.08779
ARG_435 -6.89799 0.74615 6.45174 -1.20165 0.4333 0.79105 3.57239 -3.01438 -0.03624 -0.14546 -2.61197 0.06972 0 0 -0.96363 0 0 0.04922 -0.057 0.20494 2.6729 0 -0.13943 0 -1.2888 -0.45689 0.65894 -1.16308
GLN_436 -4.92197 0.32221 5.35429 -0.30419 0.09551 0.29969 3.29851 -2.65179 -0 -0 -3.72829 -0.80943 0 0 -0.5756 -0.71 0 0.01852 -0.008 0.10999 0 4.05043 -0.04555 0 -0.18838 -0.14619 0.95589 0.41565
TYR_437 -9.35815 1.16641 2.37883 -0.62886 0.04391 0.30566 1.75787 -2.61339 -0.05469 -0.28082 -0.85376 -0.13925 0 0 0 0 0 0.00607 0.11654 0.07649 0 1.89024 -0.37707 0.00188 1.2797 -0.13741 0.81195 -4.60785
VAL_438 -8.13802 0.53462 3.73615 -0.3641 0.21516 0.08898 2.57825 -2.79353 -0 -0 -2.52516 -0.23849 0 0 0 0 0 0.01048 0.17538 0.00415 1.0636 0 -0.77724 0 1.9342 -0.38096 0.79062 -4.08591
HIS_439 -9.62353 1.16092 8.08827 -0.76744 0.0446 0.85759 4.41179 -4.1321 -0 -0 -3.85231 -0.50874 0 0 -2.31465 0 0 0.01053 0.07254 0.164 0 2.55632 -0.18205 0 -0.45461 -0.15635 0.73101 -3.89422
ARG_440 -9.94114 1.02286 6.91705 -1.04354 0.28525 0.86601 3.02608 -3.24137 -0.02439 -0.15851 -3.46248 -0.1167 0 0 -2.46313 0 0 0.01535 0.0572 0.24015 3.2996 0 0.19654 0 -1.2888 0.32487 1.01259 -4.47652
ASP_441 -5.40189 0.89936 6.84329 -0.26442 0.03413 0.86812 2.99096 -2.94281 -0.01692 -0.15111 -5.29449 0.01511 0 0 -1.68663 -1.02587 0 0.00398 -0.00685 0.00552 0 2.01226 -0.63616 0 -2.3716 0.80644 0.94083 -4.37876
LEU_442 -6.89437 0.5664 2.23521 -0.56744 0.17915 0.14133 0.95053 -1.75892 -0.01197 -0.13275 -0.29541 0.24805 0 0 0 0 0 0.0049 -0.07906 0.00558 0.51616 0 -0.21114 0 0.18072 0.50139 0.48932 -3.93232
ALA_443 -4.82999 0.38012 3.39299 -0.02146 0 0 2.19332 -2.22539 -0.01692 -0.15111 -1.14432 -0.46665 0 0 0 0 0 0.00812 0.09282 0 0 0 -0.55192 0 1.8394 -0.05691 0.42463 -1.13328
ALA_444 -5.34059 0.47529 3.57212 -0.02296 0 0 2.57239 -2.3075 -1e-05 -3e-05 -2.66155 -0.36676 0 0 -0.86314 0 0 0.0082 -0.09059 0 0 0 -0.40467 0 1.8394 -0.3346 0.29739 -3.6276
ARG_445 -5.39947 0.49727 5.06902 -0.59392 0.09962 0.35399 1.40682 -2.22329 -0.02689 -0.16249 -1.31703 0.52847 0 0 0 -0.84049 0 0.03084 -0.10283 0.06891 2.21239 0 -0.12653 0 -1.2888 -0.57748 0.33044 -2.06146
ASN_446 -6.21903 0.54391 6.90679 -0.18577 0.05194 0.30935 3.25047 -3.17668 -0.00558 -0.01713 -4.242 -0.45827 0 0 -0.74644 -0.18538 0 0.00321 0.01294 0.03654 0 2.06295 -0.48952 0 -0.93687 -0.61133 0.37819 -3.71771
VAL_447 -7.64539 0.61772 3.12492 -0.27603 0.17216 0.05983 2.83882 -2.65309 -0.0016 -0.00949 -2.22496 -0.27918 0 0 0 0 0 0.00512 0.02184 0.01428 0.17963 0 -0.65618 0 1.9342 -0.52938 0.34857 -4.95822
LEU_448 -7.68973 1.03893 3.88109 -0.48115 0.24589 0.08779 2.80092 -2.69289 -0.01047 -0.03142 -3.05618 0.21768 0 0 0 0 0 0.01012 -0.00275 0.02097 0.43761 0 -0.36417 0 0.18072 -0.34537 0.36342 -5.389
VAL_449 -8.11361 0.97241 2.69479 -0.27944 0.19872 0.05678 2.10689 -2.57584 -0 -0 -1.93989 -0.21392 0 0 0 0 0 0.05047 0.01943 0.03749 0.19684 0 -0.65086 0 1.9342 -0.36592 0.38402 -5.48744
GLU_450 -4.87095 0.37185 6.31691 -0.3451 0.12173 0.42442 1.93025 -2.43264 -0.03316 -0.13529 -4.41842 -0.63 0 0 0 0 0 0.00619 -0.0463 0.116 0 3.58966 -0.12508 0 -2.7348 -0.14238 0.45023 -2.58688
SER_451 -4.43888 0.33962 5.38341 -0.03025 0 0.07137 2.69191 -2.51373 -0.02485 -0.11479 -1.52996 -0.6426 0 0 -0.73326 0 0 0.00926 0.00316 0.22958 0.04904 0 -0.57117 0.64009 -0.77834 -0.01978 0.58533 -1.39484
GLU_452 -4.67943 0.36379 4.17993 -0.58232 0.23944 1.54475 1.47229 -2.00099 -0.02146 -0.17582 -1.70118 -3.08213 0 0 -0.80425 0 0 0.15598 -0.06762 0.06313 0 3.09498 -0.20439 0 -2.7348 -0.16559 0.55162 -4.55407
HIS_453 -4.32474 0.48621 4.51382 -0.42293 0.02893 0.52834 1.34636 -2.06364 -0.00925 -0.04869 -1.49808 -0.00684 0 0 -1.60566 0 0 0.02894 -0.00925 0.00016 0 1.53287 -0.41909 0 -0.45461 -0.23468 0.31955 -2.31227
GLN_454 -7.51264 0.34963 7.90697 -0.64091 0.10554 0.42534 4.42506 -3.67222 -0.00205 -0.02296 -4.85983 -0.29882 0 0 -0.64838 -0.39657 0 0.02166 0.02863 0.02586 0 3.18545 -0.12474 0 -0.18838 0.19841 0.45907 -1.23589
VAL_455 -7.94505 0.9566 1.99489 -0.30483 0.14424 0.06097 2.57674 -2.23199 -0 -0 -2.24456 -0.24236 0 0 -1.40238 0 0 0.02708 -0.01358 0.00619 0.15343 0 -0.43258 0 1.9342 0.15986 0.57344 -6.22968
LYS_456 -8.9226 0.71342 8.9072 -0.274 0.03344 0.13359 3.2348 -3.84679 -0 -0 -5.70936 -0.27011 0 0 0 0 0 0.0033 0.00528 0.24349 2.21312 0 0.00787 0 -1.5107 -0.21724 0.54096 -4.71434
ILE_457 -7.7799 0.53047 2.7366 -0.46691 0.28527 0.09887 2.8538 -2.3145 -0 -0 -2.66647 0.23609 0 0 0 0 0 0.0028 0.16874 0.11448 0.3543 0 -0.46293 0 0.73287 -0.29815 0.69697 -5.1776
GLY_458 -3.06699 0.48205 1.98497 -6e-05 0 0 1.02651 -1.26869 -0 -0 -1.12956 -0.30924 0 0 0 0 0 0.10424 -0.16671 0 0 0 0.60211 0 0.83697 0.0328 1.08733 0.21571
ASP_459 -4.37991 0.40591 6.67283 -0.18346 0.0574 0.56995 2.97486 -2.90861 -0 -0 -5.01427 -1.58036 0 0 -0.99129 0 0 0.12992 -0.05035 0.04185 0 2.47154 -0.58572 0 -2.3716 0.52091 1.04788 -3.17252
PHE_460 -9.41816 1.20482 2.47694 -0.58398 0.17658 0.31926 1.83424 -2.43923 -0.04524 -0.22776 -1.7321 -0.20352 0 0 0 0 0 0.03236 -0.00304 0.17716 0 2.81968 -0.2022 0 1.0402 0.12444 0.55781 -4.09174
GLY_461 -2.76451 0.15287 2.99854 -4e-05 0 0 1.36101 -1.49711 -0 -0 -1.48468 -0.39843 0 0 -0.65559 0 0 0.03835 -0.16633 0 0 0 0.38587 0 0.83697 0.03976 0.41781 -0.73551
LEU_462 -6.72926 0.92612 4.80312 -0.51253 0.34536 0.1567 1.4751 -2.4942 -0 -0 -1.47748 -0.08329 0 0 -0.86477 0 0 0.02899 0.02437 0.28084 2.62781 0 -0.13145 0 0.18072 -0.09142 0.45305 -1.0822
THR_463 -6.91781 0.63711 3.65068 -0.17007 0.08654 0.05803 2.22313 -2.41322 -0.01645 -0.10652 -1.59472 0.0122 0 0 0 0 0 0.00953 -0.05864 0.0217 0.06545 0 0.03898 2.34605 -1.0874 -0.4017 0.42244 -3.19469
LYS_464 -6.90479 0.55443 5.4505 -0.44961 0.09989 0.24458 2.81622 -2.52529 -0 -0 -2.83068 -0.15211 0 0 0 0 0 0.00525 -0.00645 0.03637 1.77252 0 0.02246 0 -1.5107 -0.24661 0.32529 -3.29873
ALA_465 -3.08775 0.26095 1.2814 -0.02385 0 0 0.63386 -1.10264 -0.00484 -0.0145 -0.77897 -0.22202 0 0 0 0 0 0.00714 0.07265 0 0 0 -0.03165 0 1.8394 -0.24888 0.24122 -1.17848
ILE_466 -7.10524 0.32907 3.08502 -0.45704 0.309 0.09276 2.17988 -2.41717 -0 -0 -2.07891 0.04451 0 0 -0.5756 0 0 0.04279 -0.05012 0.00823 0.41726 0 -0.75946 0 0.73287 -0.45138 0.37639 -6.27713
GLU_467 -3.83682 0.30085 4.20613 -0.27314 0.04269 0.32679 1.46324 -1.73963 -0.00484 -0.0145 -1.70116 -0.20797 0 0 0 0 0 0.08575 -0.07664 0.00226 0 2.80926 -0.0414 0 -2.7348 -0.5557 0.37883 -1.57082
THR_468 -3.1254 0.39474 3.57159 -0.15322 0.05398 0.05582 1.06099 -1.60875 -0 -0 -0.29325 -0.20181 0 0 0 -0.71 0 0.11192 -0.08141 0.02429 0.07024 0 0.05601 2.30047 -1.0874 -0.40673 0.29237 0.32448
ASP_469 -1.9606 0.25582 2.12322 -0.12229 0.02762 0.39134 0.28892 -0.96932 -0 -0 -0.55266 -0.56894 0 0 0 0 0 0.32958 0.08516 0.0204 0 2.02981 0.07362 0 -2.3716 -0.00572 0.41149 -0.51415
LYS_470 -4.35232 0.33217 4.35788 -0.4849 0.12946 0.28147 1.29337 -1.79135 -0 -0 -0.99462 0.03391 0 0 0 0 0 0.25351 0.03516 0.00974 1.78411 0 -0.03219 0 -1.5107 0.08718 0.32273 -0.24538
GLU_471 -3.08652 0.20575 1.53923 -0.21521 0.04196 0.32343 0.52362 -1.00851 -0.03066 -0.21359 -0.14178 -0.54411 0 0 0 0 0 0.34867 -0.03455 0.00491 0 2.95407 -0.16386 0 -2.7348 -0.06472 0.3729 -1.92377
TYR_472 -8.0432 0.73791 2.67391 -1.14652 0.2179 0.71438 0.56561 -1.92305 -0.00846 -0.02853 -0.46763 -0.30914 0 0 0 0 0 0.00719 0.04199 0.03445 0 1.54389 -0.42121 0.00218 1.2797 -0.16754 0.54235 -4.15383
TYR_473 -7.99056 0.61914 4.92016 -0.79742 0.06409 0.07967 2.61112 -2.7332 -0.00921 -0.03863 -2.54791 -0.38723 0 0 0 0 0 0.01491 -0.02202 0.02067 0 2.7554 -0.1875 0.0166 1.2797 -0.23342 0.48071 -2.08491
THR_474 -3.74041 0.23231 2.21177 -0.17766 0.10667 0.06569 0.45133 -1.45571 -0.01038 -0.04257 -0.30896 -0.27732 0 0 0 0 0 0.02072 -0.05065 0.00016 0.10931 0 -0.02067 2.34199 -1.0874 -0.05512 0.22711 -1.45977
VAL_475 -6.95247 1.25594 1.94591 -0.2871 0.2299 0.06285 1.17837 -1.89477 -0.0051 -0.01485 -0.70028 -0.12818 0 0 0 0 0 0.0077 0.01081 0.12105 0.18903 0 -0.56666 0 1.9342 -0.16325 0.37663 -3.40027
LYS_476 -1.97845 0.12473 1.59766 -0.52586 0.20273 0.3486 0.02721 -0.80922 -0.00626 -0.0188 0.72215 -0.02007 0 0 0 0 0 0.05805 0.06598 0.02338 1.74312 0 -0.18568 0 -1.5107 -0.19825 0.4712 0.13154
ASP_477 -2.88606 0.12792 4.3931 -0.23001 0.05544 0.74645 2.31299 -1.89425 -0.02841 -0.22416 -3.40816 -1.07198 0 0 -0.59471 -1.51738 0 0.06605 0.01454 0.07146 0 1.94835 -0.57651 0 -2.3716 0.05944 0.2881 -4.71938
ASP_478 -3.29881 0.12518 3.9546 -0.26235 0.08986 0.8919 1.32721 -1.77661 -0.00402 -0.06565 -0.30063 -3.46536 0 0 0 0 0 0.23496 0.23278 0.18797 0 2.55644 -0.36684 0 -2.3716 -0.09504 0.42179 -1.98424
ARG_479 -2.75455 0.13199 4.92189 -0.69184 0.08886 0.4616 2.45941 -1.92625 -0 -0 -3.30369 0.66898 0 0 -0.59471 -1.51738 0 0.46526 0.01865 0.04518 2.47301 0 -0.13912 0 -1.2888 -0.35223 0.70974 -0.124
ASP_480 -3.03114 0.27423 3.43253 -0.1245 0.02219 0.38643 0.43384 -1.48406 -0 -0 -1.09752 -0.32797 0 0 0 0 0 0.14318 0.04503 0.01204 0 2.6312 -0.40369 0 -2.3716 -0.43395 0.52919 -1.36457
SER_481 -3.51203 0.70262 3.34932 -0.0293 3e-05 0.02214 1.67946 -1.62723 -0.0097 -0.1172 -1.46467 -0.26954 0 0 0 0 0 0.51963 0.0594 0.08408 0.43806 0 0.06273 0.63393 -0.77834 -0.54151 1.15842 0.36029
PRO_482 -5.99182 1.26947 3.70984 -0.17307 0.03092 0.12089 1.94089 -1.73305 -0 -0 -1.00803 0.04008 0 0 0 0 0 0.06305 0.00016 0.05826 0.18888 0 -0.74695 0 -2.4119 0.08716 1.37764 -3.17756
VAL_483 -5.97531 0.79488 1.20019 -0.31407 0.2243 0.0688 1.72329 -1.76784 -0.00591 -0.02539 -1.30428 0.20484 0 0 0 0 0 0.04188 0.06814 0.14316 0.22434 0 0.36563 0 1.9342 1.10626 0.73281 -0.56008
PHE_484 -9.40975 1.01837 0.21158 -0.6645 0.07908 0.37041 1.06542 -1.65945 -0 -0 -0.13268 -0.02402 0 0 0 0 0 0.02551 0.01378 0.09671 0 2.1763 0.16429 0 1.0402 0.64104 0.57003 -4.41768
TRP_485 -9.78776 1.11883 4.50276 -0.9459 0.24988 0.70517 2.71014 -2.94092 -0.00945 -0.04991 -3.63459 -0.20816 0 0 -0.36569 -0.4957 0 0.03876 -0.04369 0.02669 0 2.5818 -0.02069 0 1.6906 -0.10825 0.45729 -4.52878
TYR_486 -9.82557 1.53185 4.24534 -0.66335 0.12928 0.29488 2.21839 -2.76549 -0.01561 -0.14259 -1.71268 -0.02781 0 0 -0.50421 0 0 0.06846 0.11426 0.06998 0 2.68066 -0.37635 0.09718 1.2797 -0.18458 1.64861 -1.83966
ALA_487 -6.87487 1.44933 3.61037 -0.02505 0 0 2.5777 -2.66541 -0.0086 -0.03337 -2.05455 -0.19647 0 0 0 0 0 0.03495 0.01466 0 0 0 -0.14549 0 1.8394 -0.5484 2.07718 -0.94862
PRO_488 -7.74014 1.34882 3.58193 -0.08421 0 0.0521 2.22513 -1.80116 -0.00384 -0.01824 -1.28537 0.72229 0 0 0 0 0 0.03207 -0.08555 0.013 0.5764 0 -0.1972 0 -2.4119 -0.62546 1.39987 -4.30147
GLU_489 -8.33071 0.87577 9.8724 -0.5964 0.29471 1.58491 4.14948 -4.08395 -0.0144 -0.11238 -5.60246 -2.88835 0 0 0 -2.34016 0 0.01651 -0.04447 0.00187 0 3.69295 -0.20773 0 -2.7348 -0.51667 0.83553 -6.14837
CYS_490 -8.5318 1.04668 4.99245 -0.04492 0 0.01395 2.73562 -2.66635 -0 -0 -2.00487 -0.49586 0 0 0 0 0 0.00427 -0.03641 0.14214 0.32041 0 0.30006 0 3.6196 0.22931 0.67853 0.30281
LEU_491 -7.47792 0.47125 1.51417 -0.48402 0.19278 0.11554 1.57486 -1.88504 -0 -0 -0.33407 0.23121 0 0 0 0 0 0.00405 -0.04913 0.07405 0.34287 0 -0.30817 0 0.18072 0.38399 0.65354 -4.79933
ILE_492 -4.87508 0.57296 2.6358 -0.49581 0.42791 0.10031 1.30666 -1.61104 -0 -0 -0.62789 -0.07664 0 0 0 0 0 0.00666 0.01234 0.11968 0.59559 0 -0.53236 0 0.73287 -0.08965 0.50342 -1.29424
GLN_493 -4.35558 0.54062 4.49749 -0.28023 0.06884 0.22855 1.62551 -1.91823 -0.02734 -0.12646 -1.74909 -0.76039 0 0 0 -0.33091 0 0.01459 -0.01537 0.11575 0 2.83547 0.0561 0 -0.18838 0.14939 0.76808 1.14842
CYS_494 -5.52151 0.49524 4.3755 -0.05162 0.05263 0.0256 2.86445 -2.23276 -0.00815 -0.02498 -2.4616 -0.59908 0 0 0 0 0 0.03062 -0.10466 0.02448 0.03697 0 0.28082 0 3.6196 0.23337 0.63773 1.67264
LYS_495 -8.76399 0.67242 6.6792 -0.32188 0.04754 0.17007 2.50908 -3.001 -0.05961 -0.2812 -2.59261 -0.18105 0 0 0 -0.33091 0 0.05468 -0.01099 0.11683 2.37164 0 0.29726 0 -1.5107 0.17178 0.34613 -3.61731
PHE_496 -11.4597 1.75486 3.03886 -0.63942 0.24707 0.36151 2.87295 -2.73048 -0.00815 -0.02498 -2.8864 0.06513 0 0 0 0 0 0.01608 -0.05475 4e-05 0 2.4192 -0.2076 0 1.0402 0.15107 0.62528 -5.41924
TYR_497 -9.73833 1.09337 4.9596 -0.56592 0.09625 0.28853 2.90325 -3.00949 -0.0197 -0.13266 -2.72989 -0.08957 0 0 -0.75198 0 0 0.00723 0.06256 0.01097 0 2.22215 -0.2835 0.0807 1.2797 0.10931 1.05839 -3.14903
ILE_498 -5.28293 0.57122 2.64113 -0.65882 0.47265 0.15016 2.12993 -2.06824 -0.02575 -0.13623 -0.92325 0.11679 0 0 0 0 0 0.00708 0.05231 0.14068 0.82191 0 -0.0857 0 0.73287 -0.11055 0.9021 -0.55265
ALA_499 -5.31204 0.63811 3.58332 -0.02487 1e-05 0 2.04947 -2.28231 -0 -0 -1.04142 -0.39422 0 0 0 0 0 0.01083 -0.11171 0 0 0 -0.24591 0 1.8394 -0.43752 0.5723 -1.15654
SER_500 -6.70466 0.7495 7.70785 -0.02664 0 0.01982 4.60417 -3.5397 -0.01848 -0.16157 -3.29812 -0.60452 0 0 -0.75198 -0.67613 0 0.00454 0.23536 0.20974 0.45832 0 0.32354 1.92991 -0.77834 -0.25925 0.54267 -0.03397
ASP_501 -7.71624 0.72923 9.00196 -0.10588 0.0103 0.32967 4.85272 -4.29174 -0.02045 -0.17397 -7.9174 -0.36724 0 0 -2.13291 0 0 0.00478 0.14405 0.28293 0 1.75222 0.05936 0 -2.3716 -0.14062 0.73797 -7.33286
VAL_502 -8.95738 1.03797 4.2306 -0.31286 0.29164 0.07149 3.32927 -3.27326 -0 -0 -2.2739 -0.12601 0 0 0 0 0 0.00449 0.08074 0.02286 0.04941 0 -0.27377 0 1.9342 -0.24824 0.62708 -3.78568
TRP_503 -15.1168 2.57391 6.98195 -0.9433 0.14425 0.50874 3.16917 -5.00121 -0.00653 -0.05015 -2.47042 -0.40817 0 0 0 0 0 0.00591 -0.00799 0.01871 0 2.42994 -0.38946 0 1.6906 0.10259 0.60481 -6.16341
SER_504 -6.59383 0.36495 7.21942 -0.02883 0 0.02214 3.74899 -3.46507 -0.01312 -0.15482 -3.77154 -0.66252 0 0 -0.36569 0 0 0.00473 0.20201 0.03317 0.62675 0 0.24019 1.98978 -0.77834 0.01515 0.53622 -0.83027
PHE_505 -11.9472 2.40464 4.18323 -1.01181 0.10246 0.35995 3.6126 -3.37201 -0 -0 -2.71522 0.01373 0 0 0 0 0 0.00309 0.10882 0.00155 0 2.13642 -0.29695 0 1.0402 -0.16336 0.55613 -4.98371
GLY_506 -5.55731 0.41618 5.28599 -4e-05 0 0 2.61979 -2.75405 -0 -0 -2.26944 -0.42844 0 0 0 0 0 0.00386 -0.02468 0 0 0 0.45387 0 0.83697 0.23308 0.55984 -0.62439
VAL_507 -8.66323 1.28181 4.83975 -0.31201 0.22808 0.07013 3.10831 -3.25336 -0 -0 -2.07368 -0.1567 0 0 0 0 0 0.01223 0.01121 0.0476 0.11015 0 -0.31729 0 1.9342 0.2173 0.46991 -2.4456
THR_508 -7.60777 0.50541 7.01746 -0.20216 0.0904 0.07465 3.886 -3.64118 -0.01332 -0.11576 -3.58028 -0.12994 0 0 0 0 0 0.00208 0.0486 0.01103 0.13685 0 0.10905 2.38544 -1.0874 -0.05912 0.48873 -1.68124
LEU_509 -9.83179 1.82053 4.11802 -0.51173 0.36485 0.12423 2.89911 -2.95805 -0 -0 -2.60324 0.24599 0 0 0 0 0 0.02033 0.13261 0.00269 0.31046 0 -0.2794 0 0.18072 -0.17483 0.53834 -5.60114
HIS_510 -10.2814 0.74623 8.2367 -0.37186 0.00127 0.38683 3.73434 -4.07562 -0 -0 -1.93831 -0.43139 0 0 0 0 0 0.03433 0.04114 0.18645 0 2.99977 0.01077 0 -0.45461 -0.25158 0.59101 -0.83591
GLU_511 -8.41005 0.35653 9.47443 -0.22435 0.06236 0.33597 4.95762 -4.3155 -0.01332 -0.11576 -6.71906 -0.58553 0 0 -0.86314 -0.4957 0 0.01655 0.0604 0.1171 0 3.20814 -0.26499 0 -2.7348 -0.36906 0.40676 -6.1154
LEU_512 -8.58947 0.81748 3.99885 -0.63394 0.09405 0.19836 3.11469 -3.00912 -0 -0 -2.28921 0.08357 0 0 0 0 0 0.03077 -0.0191 0.1582 0.80413 0 -0.20562 0 0.18072 -0.28677 0.70531 -4.84711
LEU_513 -7.82452 0.89945 3.67483 -0.51072 0.29126 0.12752 2.10737 -2.35828 -0.00416 -0.03336 -1.4817 0.26333 0 0 -0.41622 0 0 0.01182 -0.02321 0.20678 0.2797 0 -0.2959 0 0.18072 -0.18421 0.86978 -4.21971
THR_514 -5.68913 0.53783 5.045 -0.13527 0.06489 0.08824 2.63168 -2.55715 -0.00859 -0.09519 -1.95482 -1.01205 0 0 0 0 0 0.033 -0.07775 0.01592 0.01972 0 -0.12689 2.29304 -1.0874 -0.3022 0.56106 -1.75604
TYR_515 -9.61411 1.09507 5.65752 -0.61125 0.05276 0.35004 3.28346 -3.20636 -0 -0 -2.13055 -0.45125 0 0 -0.47886 0 0 0.01254 -0.09608 0.00204 0 1.8458 0.18199 0.00358 1.2797 -0.08933 0.4417 -2.47159
CYS_516 -5.92532 0.57569 3.59129 -0.07005 0.01825 0.02366 1.30432 -1.74472 -0.02292 -0.24419 -1.72634 -0.76032 0 0 0 0 0 0.00588 -0.00743 0.01696 0.0312 0 0.22117 0 3.6196 0.29534 0.44016 -0.35778
ASP_517 -4.67792 0.45727 7.55555 -0.18541 0.02928 0.56627 4.3181 -3.11818 -0.00859 -0.09519 -5.64837 -1.14104 0 0 -0.68834 -0.78614 0 0.01256 0.03306 0.06827 0 2.9905 -0.32524 0 -2.3716 0.14841 0.36578 -2.50099
SER_518 -2.44603 0.2385 3.49407 -0.02451 0 0.02298 1.78016 -1.64441 -0.016 -0.175 -0.4316 -0.45875 0 0 0 0 0 0.02851 -0.08462 1e-05 0.67906 0 0.20853 0.60266 -0.77834 -0.08927 0.30489 1.21086
ASP_519 -2.90108 0.16845 3.47423 -0.11659 0.01904 0.36545 1.50557 -1.65609 -0 -0 -1.98559 -0.31423 0 0 -0.68834 0 0 0.02084 -0.08779 0.05902 0 1.80099 -0.03826 0 -2.3716 -0.16425 0.3616 -2.54864
PHE_520 -5.78624 0.42303 2.73279 -0.62799 0.09388 0.35484 1.49845 -1.70986 -0 -0 -1.70274 -0.02268 0 0 0 0 0 0.04437 -0.04597 0.00847 0 2.02722 -0.17912 0 1.0402 -0.33104 0.60667 -1.5757
SER_521 -5.18796 0.56396 6.21353 -0.03306 0 0.07639 3.35704 -3.00928 -0.00264 -0.02956 -2.82274 -0.17984 0 0 -0.85019 0 0 0.02659 0.04333 0.02404 0.40544 0 -0.22174 0.63787 -0.77834 -0.45587 1.15735 -1.06567
PRO_522 -7.20441 0.6066 3.50235 -0.06685 0 0.04279 1.76731 -1.74131 -0 -0 -1.11739 0.62936 0 0 0 0 0 0.0327 -0.07188 0.02635 0.15998 0 -0.231 0 -2.4119 -0.21977 0.94882 -5.34825
MET_523 -6.35484 0.69874 4.02369 -0.41951 0.13332 0.11772 1.95939 -2.21462 -0 -0 -0.80501 -0.09564 0 0 0 0 0 0.01854 -0.00073 0.15018 1.90739 0 0.11702 0 0.60916 0.52294 0.34378 0.71153
ALA_524 -5.06044 0.25636 4.44137 -0.02197 0 0 2.47931 -2.54027 -0.00037 -0.00443 -1.9099 -0.36088 0 0 -0.85019 0 0 0.01077 -0.03832 0 0 0 -0.29904 0 1.8394 0.1969 0.24476 -1.61693
LEU_525 -8.38266 0.69383 4.82872 -0.48616 0.22088 0.11271 2.52809 -2.91414 -0 -0 -2.15379 0.23384 0 0 0 0 0 0.02116 0.08834 0.09957 0.51989 0 -0.22042 0 0.18072 -0.26022 0.38656 -4.50308
PHE_526 -10.9081 1.33432 3.365 -0.57061 0.0763 0.22134 3.38208 -2.98358 -0.00193 -0.00889 -2.78152 -0.10086 0 0 0 0 0 0.00668 0.07856 0.27226 0 2.49912 0.07633 0 1.0402 -0.09229 0.6434 -4.45223
LEU_527 -7.72145 0.69754 4.88936 -0.48836 0.3038 0.11908 2.70918 -2.82594 -0 -0 -2.43097 0.21127 0 0 0 0 0 0.009 0.35676 0.00016 0.2854 0 -0.30608 0 0.18072 -0.24107 0.77679 -3.4748
LYS_528 -3.89611 0.3331 4.80462 -0.29471 0.02506 0.13174 1.85339 -2.18293 -0 -0 -1.36842 -0.01695 0 0 0 0 0 0.01172 0.07898 0.15559 1.69867 0 -0.02115 0 -1.5107 -0.41596 0.65073 0.03669
MET_529 -6.74058 0.57985 3.08525 -0.22321 0.01285 0.08035 1.44937 -1.96843 -0 -0 -0.75369 -0.1427 0 0 0 0 0 0.04753 -0.02976 0.70334 2.12505 0 0.07607 0 0.60916 -0.19765 0.63634 -0.65085
ILE_530 -7.27096 0.82145 2.88989 -0.45796 0.29356 0.07748 2.13437 -2.20187 -0 -0 -1.78675 0.18385 0 0 -0.30704 0 0 0.12853 -0.03468 0.01339 1.32234 0 -0.43632 0 0.73287 0.1205 1.12102 -2.65634
GLY_531 -3.40817 0.86674 3.58202 -0.0002 0 0 1.98703 -1.85995 -0.00233 -0.0194 -0.99934 -0.16925 0 0 0 0 0 0.09474 -0.11774 0 0 0 -1.50107 0 0.83697 2.00864 1.39272 2.69142
PRO_532 -2.84252 0.61459 1.36141 -0.08937 0.0002 0.05582 0.71955 -0.73084 -0 -0 -0.0603 0.7036 0 0 0 0 0 0.0855 -0.03998 0.01019 0.45575 0 -0.26236 0 -2.4119 1.7629 0.86508 0.19733
THR_533 -2.07468 0.23068 1.77861 -0.13126 0.09776 0.06719 0.55396 -0.93696 -0 -0 0.15919 -0.91035 0 0 0 0 0 0.02895 -0.05291 0.00048 0.02966 0 0.00995 2.25634 -1.0874 -0.05349 0.39151 0.35722
HIS_534 -7.10722 0.78857 6.56246 -0.44172 0.0158 0.53558 2.56968 -3.02286 -0.01292 -0.05954 -3.19807 -0.20165 0 0 -0.30704 -0.39646 0 0.02104 -0.03073 0.02353 0 2.11358 -0.10769 0 -0.45461 -0.06364 0.51338 -2.26055
GLY_535 -2.39803 0.30577 3.44856 -0.00017 0 0 1.96497 -1.60955 -0.00048 -0.00733 -2.66898 -0.2895 0 0 0 0 0 0.00662 -0.28126 0 0 0 -1.34063 0 0.83697 -0.20301 0.34207 -1.89397
GLN_536 -2.29861 0.17457 2.51665 -0.71594 0.25378 1.05507 0.94318 -1.12559 -0.00084 -0.0162 -0.22815 -2.2065 0 0 0 0 0 0.00815 -0.09638 0.00041 0 2.94231 -0.06787 0 -0.18838 -0.1946 0.14899 0.90404
MET_537 -6.57017 0.75613 5.64485 -0.63296 0.21024 0.20182 2.31919 -2.56692 -2e-05 -0.00014 -2.61614 -0.16219 0 0 0 0 0 0.01892 -0.08396 0.04012 0.94192 0 0.10889 0 0.60916 -0.4214 0.22325 -1.97942
THR_538 -5.41974 0.41984 4.46598 -0.2099 0.19188 0.07762 2.76103 -2.51089 -0.0004 -0.01051 -3.22731 -0.11012 0 0 0 0 0 0.08993 -0.01091 0.04985 0.0736 0 0.06114 2.31164 -1.0874 -0.10981 0.34195 -1.85253
VAL_539 -4.92243 0.36764 2.60317 -0.31909 0.25883 0.07411 1.82193 -1.97299 -0.00048 -0.00733 -1.39709 -0.28917 0 0 0 0 0 0.0213 -0.06428 0.00301 0.10806 0 -0.30826 0 1.9342 0.08879 0.37801 -1.62209
THR_540 -5.13765 0.19883 4.63823 -0.19903 0.14513 0.07441 2.02751 -2.35828 -0.00084 -0.0162 -1.018 -0.48758 0 0 0 0 0 0.00234 -0.02321 0.00164 0.07157 0 0.01753 2.29916 -1.0874 -0.01991 0.25209 -0.61966
ARG_541 -8.91414 0.5815 7.62858 -0.88197 0.21116 0.61378 3.10142 -3.53306 -0.01292 -0.05954 -3.54131 0.1929 0 0 0 -0.39646 0 0.02167 0.20169 0.07768 4.34346 0 -0.15792 0 -1.2888 -0.12968 0.41588 -1.52607
LEU_542 -9.27956 0.91966 3.70901 -0.70473 0.25331 0.29108 2.7672 -2.98406 -2e-05 -0.00014 -2.46279 0.08624 0 0 0 0 0 0.02069 0.02531 0.02647 0.90708 0 -0.23822 0 0.18072 -0.26008 0.53492 -6.2079
VAL_543 -7.68591 0.60875 4.68731 -0.3208 0.29547 0.07372 2.86546 -2.94993 -0 -0 -2.54576 -0.19599 0 0 0 0 0 0.00271 -0.04732 0.0302 0.06424 0 -0.28329 0 1.9342 -0.14252 0.39614 -3.21332
ASN_544 -5.5103 0.23209 6.13168 -0.18257 0.047 0.27172 2.63097 -2.97042 -0.02728 -0.1587 -1.54955 -0.2966 0 0 0 0 0 0.00268 0.04972 0.0061 0 1.41132 0.33451 0 -0.93687 -0.04385 0.29398 -0.26436
THR_545 -7.33767 0.81947 6.42716 -0.18474 0.04497 0.06115 3.58146 -3.23388 -0.01239 -0.12912 -3.50517 0.00251 0 0 0 0 0 0.00159 0.042 0.04514 0.05552 0 -0.00484 2.3862 -1.0874 0.10219 0.47273 -1.45312
LEU_546 -9.35785 0.71581 4.75325 -0.477 0.23804 0.11113 3.22376 -3.22312 -0 -0 -2.79991 0.23796 0 0 0 0 0 0.00253 0.09655 0.02616 0.33363 0 -0.2863 0 0.18072 -0.06883 0.61455 -5.6789
LYS_547 -5.23427 0.4578 4.32029 -0.29138 0.01846 0.12227 1.91151 -2.09438 -0.02728 -0.1587 -1.08158 -0.04993 0 0 0 0 0 0.00753 -0.0528 0.15645 1.73444 0 -0.07193 0 -1.5107 -0.46048 0.44683 -1.85785
GLU_548 -3.46693 0.2088 4.65747 -0.23208 0.03631 0.35947 1.94347 -1.9411 -0.01239 -0.12912 -1.58218 -0.60201 0 0 0 0 0 0.00629 -0.06192 0.0253 0 2.93988 -0.09024 0 -2.7348 -0.4786 0.2716 -0.88278
GLY_549 -2.48033 0.18156 3.05407 -5e-05 0 0 1.08135 -1.49141 -0.01938 -0.05659 -0.90764 -0.37773 0 0 0 0 0 0.01903 -0.18023 0 0 0 -1.48483 0 0.83697 -0.57511 0.2744 -2.12593
LYS_550 -5.20865 0.50933 5.26366 -0.31803 0.04605 0.16207 2.21213 -2.25958 -0 -0 -2.64517 -0.02426 0 0 -0.44612 0 0 0.04952 0.07184 0.08171 2.26722 0 0.02039 0 -1.5107 -0.51179 0.38257 -1.85781
ARG_551 -8.58788 1.05967 6.31782 -0.9255 0.26344 0.66791 2.88806 -3.12689 -0.01938 -0.05659 -2.13351 0.01963 0 0 -1.54709 0 0 0.01515 -0.01397 0.0651 2.05732 0 -0.0921 0 -1.2888 -0.10103 0.65331 -3.88533
LEU_552 -8.01433 1.23922 0.77826 -0.44484 0.24654 0.07111 0.99824 -1.54127 -0 -0 -1.24225 0.38242 0 0 -0.54158 0 0 0.00979 -0.02071 0.05686 0.59526 0 -0.03765 0 0.18072 -0.21458 1.19445 -6.30434
PRO_553 -3.56775 0.49643 1.61599 -0.1916 0.00276 0.13591 0.68664 -0.77399 -0 -0 0.05247 0.08639 0 0 0 0 0 0.03359 -0.01629 0.00156 0.4756 0 -0.99486 0 -2.4119 -0.43037 0.84095 -3.95849
CYS_554 -4.35775 0.92193 1.46168 -0.08329 0.00165 0.04562 0.47744 -0.78832 -0.01653 -0.12246 -0.39726 -0.08027 0 0 0 0 0 0.01236 -0.02464 0.01377 0.41953 0 -0.02454 0 3.6196 -0.51597 0.81763 1.38018
PRO_555 -6.59422 1.32721 3.15517 -0.12352 0.00014 0.09133 1.5957 -1.23584 -0 -0 -1.41046 0.27451 0 0 0 0 0 0.02208 0.00359 0.03953 0.19312 0 -1.15592 0 -2.4119 -0.5523 1.51707 -5.26472
PRO_556 -2.627 0.48698 1.53179 -0.13072 0.00453 0.0952 0.41671 -0.68671 -0 -0 0.19127 0.20023 0 0 0 0 0 0.02685 -0.09573 0.01689 0.12143 0 -0.91727 0 -2.4119 -0.57835 1.18057 -3.17523
ASN_557 -1.44619 0.08379 1.33904 -0.19814 0.04496 0.33228 0.44542 -0.62949 -0 -0 -0.52449 -1.01414 0 0 0 0 0 0.11644 0.41849 0.03333 0 1.81492 -0.99005 0 -0.93687 -0.43646 0.67682 -0.87035
CYS_558 -6.60394 1.12164 2.33805 -0.09819 0.00068 0.05472 1.23627 -1.19145 -0.01653 -0.12246 -0.80628 -0.16311 0 0 0 0 0 0.02692 0.00524 0.30555 0.39688 0 0.06524 0 3.6196 0.06137 1.18001 1.4102
PRO_559 -5.18551 0.6956 3.59048 -0.12984 0.00135 0.09558 2.11975 -1.6259 -0 -0 -2.40771 0.22308 0 0 0 0 0 0.00562 -0.04585 0.02625 0.18464 0 -1.11552 0 -2.4119 -0.23462 1.07477 -5.13973
ASP_560 -3.32975 0.20357 4.39589 -0.10962 0.00541 0.32856 1.81877 -1.94665 -0 -0 -1.84353 -0.51441 0 0 0 0 0 0.06823 -0.03483 0.00609 0 1.7318 0.15693 0 -2.3716 -0.32704 0.32694 -1.43523
GLU_561 -4.21006 0.31386 4.3215 -0.45666 0.25451 1.44225 1.35442 -2.07844 -0.0275 -0.15529 -1.64033 -3.04267 0 0 0 0 0 0.03108 0.03555 0.02109 0 3.98892 -0.3233 0 -2.7348 -0.26986 0.19681 -2.97892
VAL_562 -7.79305 0.86694 2.9405 -0.30598 0.19502 0.06906 2.40719 -2.36388 -0.0275 -0.15529 -1.07854 -0.18985 0 0 0 0 0 0.02353 -0.01644 0 0.13427 0 -0.36441 0 1.9342 -0.36207 0.26143 -3.82487
TYR_563 -9.60853 1.00321 5.87665 -1.00378 0.0865 0.47303 3.18963 -3.36764 -0 -0 -3.23357 -0.2723 0 0 -0.54158 0 0 0.02292 -0.02112 0.08945 0 1.92279 -0.27314 0.00164 1.2797 -0.06867 0.63653 -3.80827
GLN_564 -6.41142 0.40673 6.98211 -0.64342 0.10309 0.66153 3.44972 -3.23409 -0 -0 -3.4994 -0.31805 0 0 0 -1.10682 0 0.01901 0.24484 0.01374 0 2.96388 -0.18053 0 -0.18838 -0.20883 0.61798 -0.32833
LEU_565 -8.00808 1.05332 3.24403 -0.63876 0.44952 0.23411 2.27595 -2.66359 -0 -0 -1.11261 -0.12863 0 0 0 0 0 0.0984 0.11582 0.0622 1.24487 0 -0.1954 0 0.18072 -0.16693 0.49552 -3.45953
MET_566 -11.1531 1.81757 6.06509 -0.35875 0.09556 0.09123 3.09822 -3.35597 -0 -0 -2.23178 0.01206 0 0 0 0 0 0.18144 -0.02541 0.02012 1.77077 0 0.06832 0 0.60916 0.04927 0.69342 -2.55278
ARG_567 -6.15673 0.51629 6.6385 -1.03363 0.19354 0.72319 3.52015 -3.05747 -0.00711 -0.02804 -3.92245 0.05129 0 0 0 -1.10682 0 0.02383 0.03032 0.15692 2.64569 0 -0.17656 0 -1.2888 -0.15106 0.68768 -1.74128
LYS_568 -5.30379 0.44467 5.2991 -0.31576 0.03077 0.15767 2.41421 -2.4363 -0.02234 -0.15383 -2.47296 -0.05095 0 0 0 0 0 0.00952 -0.10016 0.01183 1.81847 0 -0.02906 0 -1.5107 -0.38256 0.48307 -2.10911
CYS_569 -8.24089 0.98859 4.11288 -0.05657 0.00569 0.02033 2.53238 -2.52774 -0 -0 -2.15238 -0.29483 0 0 0 0 0 0.02512 0.04608 0.01736 0.52147 0 0.19692 0 3.6196 -0.40505 0.4215 -1.16953
TRP_570 -11.6762 2.67138 4.44453 -0.86957 0.10331 0.38206 3.29656 -3.237 -0 -0 -2.88726 -0.38501 0 0 -1.10097 0 0 0.0413 -0.03175 0.04254 0 2.21568 -0.01331 0 1.6906 -0.31143 0.99622 -4.62827
GLU_571 -5.58961 0.42466 6.10892 -0.36248 0.05448 0.58785 1.90678 -2.60463 -0.02929 -0.19304 -1.53635 -0.74633 0 0 -1.13088 0 0 0.01316 0.05016 0.09029 0 3.96368 -0.03873 0 -2.7348 -0.42067 0.9184 -1.26843
PHE_572 -6.87535 0.52046 3.33796 -0.83881 0.07074 0.33418 1.41675 -1.88794 -0 -0 0.47895 -0.04585 0 0 0 0 0 0.01321 -0.02357 0.58841 0 2.09726 -0.34832 0 1.0402 -0.36804 0.26225 -0.22749
GLN_573 -4.63522 0.58648 4.60441 -0.56128 0.11625 0.5303 1.43686 -2.14629 -0.00541 -0.04297 -0.88351 -0.70846 0 0 0 0 0 0.03055 -0.06644 0.04925 0 3.28337 0.12598 0 -0.18838 0.19932 0.79693 2.52174
PRO_574 -5.97874 0.87964 3.8139 -0.06772 0 0.04273 1.33238 -1.59944 -0.02253 -0.1443 -0.69079 0.61791 0 0 0 0 0 0.02947 -0.14159 0.05323 0.15149 0 -0.41182 0 -2.4119 0.40505 1.07626 -3.06677
SER_575 -1.8689 0.14919 2.23923 -0.03038 0.00128 0.04903 0.63527 -1.05374 -0 -0 0.27621 -1.01088 0 0 0 0 0 0.00715 -0.07535 0.0173 0.15508 0 -0.35824 0.60918 -0.77834 -0.10115 0.47329 -0.66477
ASN_576 -3.44891 0.27395 3.76879 -0.19234 0.0267 0.31021 1.37723 -1.64135 -0.04984 -0.36152 -1.1211 -0.43634 0 0 0 0 0 0.03195 -0.01086 0.0037 0 1.93142 -0.28968 0 -0.93687 -0.47647 0.27357 -0.96775
ARG_577 -12.2317 0.58882 11.0472 -0.52275 0.12619 0.29892 4.99982 -4.97103 -0.04834 -0.36551 -5.12311 0.39298 0 0 -1.13088 -1.66403 0 0.05705 0.02445 1.04814 2.24977 0 -0.12206 0 -1.2888 -0.37417 0.80565 -6.20335
THR_578 -5.41395 0.72317 2.60423 -0.23503 0.25128 0.09792 1.70421 -1.78245 -0.01025 -0.07962 -0.81791 -1.06874 0 0 0 0 0 0.01165 -0.054 0.00151 1.61799 0 0.27444 2.29955 -1.0874 -0.27283 0.79207 -0.44415
THR_579 -4.67155 0.18742 5.01912 -0.11837 0.10624 0.08141 2.8368 -2.45784 -0.00138 -0.03369 -1.4669 -0.58896 0 0 -0.7136 0 0 0.01216 -0.0181 0.03175 0.0397 0 -0.4631 2.40802 -1.0874 -0.33082 0.2416 -0.98751
PHE_580 -10.3374 0.85828 2.60776 -0.57053 0.04275 0.24713 2.14523 -2.43971 -0 -0 -1.28487 -0.07009 0 0 0 0 0 0.01598 -0.01313 0.0383 0 2.49489 0.18537 0 1.0402 -0.35768 0.33242 -5.06507
GLN_581 -4.50776 0.30171 5.67638 -0.26882 0.03932 0.20474 2.0559 -2.47244 -0 -0 -2.23413 -0.50825 0 0 0 -1.01025 0 0.01492 0.05611 0.01518 0 2.88309 -0.15705 0 -0.18838 -0.27456 0.47145 0.09716
ASN_582 -4.89769 0.21577 5.81225 -0.16905 0.01603 0.25109 2.68482 -2.69754 -0.00444 -0.03228 -1.84944 -0.31476 0 0 -0.7136 0 0 0.00402 0.09153 0.01822 0 1.52475 0.36268 0 -0.93687 -0.10677 0.37074 -0.37054
LEU_583 -9.9253 1.6259 3.69663 -0.48048 0.24749 0.11038 2.79197 -2.96363 -0.00472 -0.02046 -2.44638 0.23475 0 0 0 0 0 0.00478 0.03223 0.23496 0.38863 0 -0.26235 0 0.18072 -0.10492 0.52923 -6.13056
ILE_584 -9.01035 0.86641 5.79792 -0.50841 0.37817 0.10375 3.08089 -3.23564 -0 -0 -2.15657 0.03026 0 0 0 0 0 0.00263 -0.05558 0.0592 0.48202 0 -0.43985 0 0.73287 -0.08871 0.65339 -3.3076
GLU_585 -4.18988 0.13248 4.94523 -0.21032 0.02113 0.27481 2.2421 -2.40233 -0.01062 -0.12906 -1.96026 -0.58224 0 0 0 0 0 0.00419 0.07261 0.0927 0 3.01963 -0.2798 0 -2.7348 -0.25559 0.36044 -1.58958
GLY_586 -3.89351 0.23305 4.12048 -5e-05 0 0 2.32674 -2.29008 -0 -0 -2.05618 -0.41938 0 0 0 0 0 0.00698 -0.08587 0 0 0 0.23066 0 0.83697 0.23511 0.1432 -0.6119
PHE_587 -11.7303 2.13702 2.914 -0.62337 0.10481 0.26447 2.99031 -3.20465 -0 -0 -2.76915 -0.06672 0 0 0 0 0 0.01112 0.00687 0.00433 0 2.90344 -0.0044 0 1.0402 0.43757 0.47738 -5.10712
GLU_588 -6.71228 0.50745 7.3149 -0.21699 0.02782 0.2982 3.03781 -3.36712 -0.01529 -0.13464 -3.3669 -0.61589 0 0 0 0 0 0.02294 0.02595 0.04845 0 3.01688 -0.20762 0 -2.7348 -0.36018 0.6855 -2.74585
ALA_589 -3.50159 0.18715 3.91973 -0.02193 0 0 1.68948 -2.09389 -0.01461 -0.12565 -1.09439 -0.37012 0 0 0 0 0 0.00634 0.08379 0 0 0 -0.32608 0 1.8394 -0.52341 0.37568 0.02991
LEU_590 -6.17926 0.66913 2.82794 -0.46932 0.15844 0.10046 1.81081 -2.17679 -0 -0 -1.14825 0.23926 0 0 0 0 0 0.04272 -0.03574 0.12211 0.5406 0 -0.22909 0 0.18072 -0.32596 0.43068 -3.44153
LEU_591 -6.25003 0.71787 3.41936 -0.6868 0.24945 0.25183 2.1141 -2.12446 -0 -0 -1.07641 0.1302 0 0 0 0 0 0.30377 -0.03476 0.0302 1.10276 0 -0.28896 0 0.18072 -0.2003 0.46253 -1.69891
LYS_592 -3.76786 0.40205 4.78922 -0.30819 0.0292 0.14986 1.60886 -2.02265 -0.00497 -0.01239 -2.16334 -0.12297 0 0 0 0 0 0.90083 0.48626 0.33859 1.78783 0 -0.03106 0 -1.5107 -0.26756 0.55707 0.83808
GLY_593 -1.67633 0.67516 2.40621 -0.00021 0 0 1.05084 -1.14855 -0.01461 -0.12565 0.34585 -0.2194 0 0 0 0 0 18.1974 0.03322 0 0 0 -1.31245 0 0.83697 -0.02548 2.2772 21.3002
SER_594 -1.49927 0.35169 2.11921 -0.04208 0.00847 0.07937 1.07368 -0.94729 -0.02534 -0.1801 -0.34724 -0.70154 0 0 0 0 0 4.12048 -0.04818 0.00046 0.64893 0 -0.00395 0.60016 -0.77834 0.5314 2.23786 7.19837
ASP_595 -1.14609 0.03789 1.60469 -0.22782 0.03171 0.74709 0.43478 -0.74069 -0.01272 -0.11025 0.25989 -0.70143 0 0 0 0 0 0.14261 0.01045 0.04213 0 2.00961 -0.68222 0 -2.3716 0.41252 0.60196 0.3425
ARG_596 -4.4258 0.58272 3.9449 -0.84323 0.22699 0.69522 1.78929 -2.0891 -0.04836 -0.29138 -0.89137 0.1623 0 0 0 0 0 0.0158 -0.06486 0.0362 3.33387 0 -0.02516 0 -1.2888 -0.33485 0.44299 0.92738
LYS_597 -1.53313 0.13225 1.63711 -0.41125 0.06136 0.2141 0.61561 -0.82529 -0 -0 0.6843 0.11138 0 0 0 0 0 0.00365 -0.07974 0.00378 1.50764 0 -0.0258 0 -1.5107 -0.63682 0.31257 0.26103
ALA_598 -2.64903 0.29447 2.1092 -0.02805 0.00654 0 0.64446 -1.18979 -0 -0 0.03934 -0.43694 0 0 0 0 0 0.00267 -0.06378 0 0 0 0.02958 0 1.8394 -0.63404 0.2302 0.19423
ALA_599 -4.58158 0.76023 4.31028 -0.02562 0.00031 0 2.75957 -2.49551 -0.00225 -0.03197 -2.21416 -0.24689 0 0 0 0 0 0.01181 -0.02275 0 0 0 -0.10545 0 1.8394 -0.78511 0.45252 -0.37717
VAL_600 -4.2507 0.52357 2.35089 -0.30484 0.19143 0.05688 1.5866 -1.61176 -0.01725 -0.09999 -0.75056 0.30408 0 0 0 0 0 0.02423 -0.19778 0.00022 0.34298 0 0.6233 0 1.9342 -0.15117 0.52546 1.07979
SER_601 -2.49572 0.53918 3.24948 -0.02815 0 0.04554 1.5062 -1.61143 -0 -0 0.08743 -1.04628 0 0 0 0 0 0.00329 -0.05698 0.00061 0.16437 0 -0.21841 0.6001 -0.77834 -0.01521 0.31677 0.26246
HIS_D_602 -4.9943 0.69663 5.37147 -0.66109 0.01268 0.71987 2.08325 -2.69811 -0 -0 -1.90484 -0.35428 0 0 0 0 0 0.00889 -0.0471 0.00114 0 1.60469 -0.07983 0 -0.45461 -0.45982 0.37853 -0.77682
TRP_603 -4.71917 0.58956 2.95775 -0.72819 0.19595 0.4273 1.32437 -1.75565 -0 -0 -1.67586 -0.45684 0 0 0 0 0 0.00732 -0.0637 0.0162 0 2.83131 -0.0213 0 1.6906 -0.4112 0.36669 0.57512
GLN:CtermProteinFull_604 -1.12036 0.07791 1.85162 -0.48202 0.11156 0.51169 0.76798 -0.78765 -0 -0 -0.22496 -1.14414 0 0 0 0 0 0.03562 0 0.01616 0 2.56364 0 0 -0.18838 -0.29067 0.25341 1.95142
VRT_605 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 75.8485 0 0 0 0 0 0 0 0 0 75.8485
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 245089 DOMAINID 243142 MODEL 4 2022-03-12_00000289_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 447.617 tmscore: 0.47136 6tpfA_205 prob: 100 ident: 97.24
ATOM      1  N   GLU A   1      32.631  -7.650   9.718  1.00 10.280          N  
ATOM      2  CA  GLU A   1      31.218  -7.896   9.957  1.00  9.530          C  
ATOM      3  C   GLU A   1      30.635  -8.779   8.881  1.00  8.480          C  
ATOM      4  O   GLU A   1      29.765  -8.358   8.119  1.00  8.230          O  
ATOM      5  CB  GLU A   1      30.444  -6.587  10.008  1.00 13.640          C  
ATOM      6  CG  GLU A   1      30.864  -5.719  11.117  1.00 13.640          C  
ATOM      7  CD  GLU A   1      30.097  -4.476  11.219  1.00 13.640          C  
ATOM      8  OE1 GLU A   1      29.657  -3.965  10.219  1.00 13.640          O  
ATOM      9  OE2 GLU A   1      29.936  -4.030  12.329  1.00 13.640          O  
ATOM     10 1H   GLU A   1      32.792  -6.656   9.627  1.00 12.340          H  
ATOM     11 2H   GLU A   1      33.177  -8.010  10.487  1.00 12.340          H  
ATOM     12 3H   GLU A   1      32.912  -8.110   8.859  1.00 12.340          H  
ATOM     13  HA  GLU A   1      31.102  -8.411  10.916  1.00 11.440          H  
ATOM     14 1HB  GLU A   1      30.581  -6.040   9.074  1.00 16.370          H  
ATOM     15 2HB  GLU A   1      29.381  -6.786  10.124  1.00 16.370          H  
ATOM     16 1HG  GLU A   1      30.744  -6.287  12.021  1.00 16.370          H  
ATOM     17 2HG  GLU A   1      31.916  -5.473  11.017  1.00 16.370          H  
ATOM     18  N   TRP A   2      31.141  -9.992   8.793  1.00  8.070          N  
ATOM     19  CA  TRP A   2      30.665 -10.941   7.802  1.00  7.190          C  
ATOM     20  C   TRP A   2      29.291 -11.503   8.151  1.00  6.340          C  
ATOM     21  O   TRP A   2      29.052 -11.922   9.281  1.00  6.410          O  
ATOM     22  CB  TRP A   2      31.707 -12.036   7.661  1.00 10.420          C  
ATOM     23  CG  TRP A   2      31.363 -13.113   6.745  1.00 10.420          C  
ATOM     24  CD1 TRP A   2      31.457 -13.100   5.395  1.00 10.420          C  
ATOM     25  CD2 TRP A   2      30.925 -14.430   7.108  1.00 10.420          C  
ATOM     26  NE1 TRP A   2      31.092 -14.309   4.892  1.00 10.420          N  
ATOM     27  CE2 TRP A   2      30.773 -15.141   5.930  1.00 10.420          C  
ATOM     28  CE3 TRP A   2      30.666 -15.057   8.329  1.00 10.420          C  
ATOM     29  CZ2 TRP A   2      30.374 -16.454   5.921  1.00 10.420          C  
ATOM     30  CZ3 TRP A   2      30.278 -16.377   8.327  1.00 10.420          C  
ATOM     31  CH2 TRP A   2      30.133 -17.061   7.153  1.00 10.420          C  
ATOM     32  H   TRP A   2      31.848 -10.293   9.450  1.00  9.680          H  
ATOM     33  HA  TRP A   2      30.580 -10.423   6.846  1.00  8.630          H  
ATOM     34 1HB  TRP A   2      32.640 -11.597   7.314  1.00 12.500          H  
ATOM     35 2HB  TRP A   2      31.903 -12.473   8.635  1.00 12.500          H  
ATOM     36  HD1 TRP A   2      31.778 -12.250   4.799  1.00 12.500          H  
ATOM     37  HE1 TRP A   2      31.074 -14.560   3.915  1.00 12.500          H  
ATOM     38  HE3 TRP A   2      30.777 -14.515   9.268  1.00 12.500          H  
ATOM     39  HZ2 TRP A   2      30.261 -17.012   4.993  1.00 12.500          H  
ATOM     40  HZ3 TRP A   2      30.086 -16.858   9.284  1.00 12.500          H  
ATOM     41  HH2 TRP A   2      29.829 -18.103   7.185  1.00 12.500          H  
ATOM     42  N   GLN A   3      28.395 -11.533   7.168  1.00  5.840          N  
ATOM     43  CA  GLN A   3      27.071 -12.089   7.372  1.00  5.240          C  
ATOM     44  C   GLN A   3      27.132 -13.607   7.304  1.00  4.480          C  
ATOM     45  O   GLN A   3      27.559 -14.138   6.282  1.00  4.410          O  
ATOM     46  CB  GLN A   3      26.105 -11.579   6.300  1.00  7.580          C  
ATOM     47  CG  GLN A   3      24.646 -12.068   6.444  1.00  7.580          C  
ATOM     48  CD  GLN A   3      23.744 -11.421   5.407  1.00  7.580          C  
ATOM     49  OE1 GLN A   3      24.137 -10.385   4.862  1.00  7.580          O  
ATOM     50  NE2 GLN A   3      22.564 -11.983   5.108  1.00  7.580          N  
ATOM     51  H   GLN A   3      28.652 -11.165   6.261  1.00  7.010          H  
ATOM     52  HA  GLN A   3      26.712 -11.733   8.325  1.00  6.290          H  
ATOM     53 1HB  GLN A   3      26.099 -10.487   6.315  1.00  9.090          H  
ATOM     54 2HB  GLN A   3      26.459 -11.889   5.315  1.00  9.090          H  
ATOM     55 1HG  GLN A   3      24.617 -13.150   6.293  1.00  9.090          H  
ATOM     56 2HG  GLN A   3      24.272 -11.814   7.434  1.00  9.090          H  
ATOM     57 1HE2 GLN A   3      21.976 -11.555   4.422  1.00  9.090          H  
ATOM     58 2HE2 GLN A   3      22.223 -12.854   5.540  1.00  9.090          H  
ATOM     59  N   PRO A   4      26.642 -14.342   8.314  1.00  4.300          N  
ATOM     60  CA  PRO A   4      26.622 -15.787   8.344  1.00  4.050          C  
ATOM     61  C   PRO A   4      25.874 -16.351   7.159  1.00  3.690          C  
ATOM     62  O   PRO A   4      24.845 -15.817   6.763  1.00  4.130          O  
ATOM     63  CB  PRO A   4      25.877 -16.077   9.636  1.00  6.070          C  
ATOM     64  CG  PRO A   4      26.106 -14.876  10.506  1.00  6.070          C  
ATOM     65  CD  PRO A   4      26.140 -13.708   9.559  1.00  6.070          C  
ATOM     66  HA  PRO A   4      27.638 -16.167   8.379  1.00  4.860          H  
ATOM     67 1HB  PRO A   4      24.811 -16.264   9.429  1.00  7.290          H  
ATOM     68 2HB  PRO A   4      26.294 -16.986  10.075  1.00  7.290          H  
ATOM     69 1HG  PRO A   4      25.294 -14.793  11.250  1.00  7.290          H  
ATOM     70 2HG  PRO A   4      27.043 -14.988  11.069  1.00  7.290          H  
ATOM     71 1HD  PRO A   4      25.137 -13.283   9.416  1.00  7.290          H  
ATOM     72 2HD  PRO A   4      26.864 -12.992   9.983  1.00  7.290          H  
ATOM     73  N   VAL A   5      26.335 -17.486   6.645  1.00  3.440          N  
ATOM     74  CA  VAL A   5      25.702 -18.134   5.498  1.00  3.670          C  
ATOM     75  C   VAL A   5      24.264 -18.489   5.810  1.00  3.240          C  
ATOM     76  O   VAL A   5      23.376 -18.348   4.970  1.00  3.500          O  
ATOM     77  CB  VAL A   5      26.474 -19.405   5.080  1.00  5.050          C  
ATOM     78  CG1 VAL A   5      25.690 -20.201   4.020  1.00  5.050          C  
ATOM     79  CG2 VAL A   5      27.822 -18.994   4.527  1.00  5.050          C  
ATOM     80  H   VAL A   5      27.170 -17.890   7.047  1.00  4.130          H  
ATOM     81  HA  VAL A   5      25.711 -17.436   4.662  1.00  4.400          H  
ATOM     82  HB  VAL A   5      26.613 -20.051   5.948  1.00  6.060          H  
ATOM     83 1HG1 VAL A   5      26.260 -21.086   3.740  1.00  6.060          H  
ATOM     84 2HG1 VAL A   5      24.722 -20.519   4.407  1.00  6.060          H  
ATOM     85 3HG1 VAL A   5      25.535 -19.576   3.141  1.00  6.060          H  
ATOM     86 1HG2 VAL A   5      28.386 -19.878   4.234  1.00  6.060          H  
ATOM     87 2HG2 VAL A   5      27.673 -18.353   3.655  1.00  6.060          H  
ATOM     88 3HG2 VAL A   5      28.362 -18.454   5.276  1.00  6.060          H  
ATOM     89  N   TYR A   6      24.049 -18.996   7.017  1.00  3.240          N  
ATOM     90  CA  TYR A   6      22.738 -19.395   7.457  1.00  3.610          C  
ATOM     91  C   TYR A   6      21.738 -18.250   7.497  1.00  3.130          C  
ATOM     92  O   TYR A   6      20.545 -18.543   7.463  1.00  3.790          O  
ATOM     93  CB  TYR A   6      22.749 -20.055   8.845  1.00  4.910          C  
ATOM     94  CG  TYR A   6      23.002 -19.103   9.998  1.00  4.910          C  
ATOM     95  CD1 TYR A   6      21.962 -18.320  10.480  1.00  4.910          C  
ATOM     96  CD2 TYR A   6      24.234 -19.046  10.607  1.00  4.910          C  
ATOM     97  CE1 TYR A   6      22.151 -17.469  11.506  1.00  4.910          C  
ATOM     98  CE2 TYR A   6      24.422 -18.189  11.674  1.00  4.910          C  
ATOM     99  CZ  TYR A   6      23.391 -17.394  12.112  1.00  4.910          C  
ATOM    100  OH  TYR A   6      23.590 -16.527  13.160  1.00  4.910          O  
ATOM    101  H   TYR A   6      24.835 -19.095   7.640  1.00  3.890          H  
ATOM    102  HA  TYR A   6      22.356 -20.125   6.744  1.00  4.330          H  
ATOM    103 1HB  TYR A   6      21.787 -20.543   9.018  1.00  5.890          H  
ATOM    104 2HB  TYR A   6      23.513 -20.830   8.870  1.00  5.890          H  
ATOM    105  HD1 TYR A   6      20.987 -18.378  10.027  1.00  5.890          H  
ATOM    106  HD2 TYR A   6      25.055 -19.669  10.254  1.00  5.890          H  
ATOM    107  HE1 TYR A   6      21.320 -16.854  11.845  1.00  5.890          H  
ATOM    108  HE2 TYR A   6      25.394 -18.134  12.165  1.00  5.890          H  
ATOM    109  HH  TYR A   6      24.494 -16.615  13.484  1.00  5.890          H  
ATOM    110  N   SER A   7      22.170 -16.946   7.545  1.00  2.430          N  
ATOM    111  CA  SER A   7      21.266 -15.764   7.635  1.00  2.500          C  
ATOM    112  C   SER A   7      20.704 -15.500   6.253  1.00  1.620          C  
ATOM    113  O   SER A   7      20.889 -14.464   5.604  1.00  2.080          O  
ATOM    114  CB  SER A   7      21.974 -14.534   8.189  1.00  3.470          C  
ATOM    115  OG  SER A   7      22.362 -14.711   9.536  1.00  3.470          O  
ATOM    116  H   SER A   7      23.167 -16.742   7.483  1.00  2.920          H  
ATOM    117  HA  SER A   7      20.454 -15.986   8.302  1.00  3.000          H  
ATOM    118 1HB  SER A   7      22.855 -14.331   7.585  1.00  4.170          H  
ATOM    119 2HB  SER A   7      21.316 -13.671   8.109  1.00  4.170          H  
ATOM    120  HG  SER A   7      22.670 -13.853   9.837  1.00  4.170          H  
ATOM    121  N   MET A   8      19.993 -16.530   5.907  1.00  1.140          N  
ATOM    122  CA  MET A   8      19.363 -16.986   4.740  1.00  1.290          C  
ATOM    123  C   MET A   8      19.314 -16.134   3.566  1.00  1.290          C  
ATOM    124  O   MET A   8      20.201 -16.120   2.701  1.00  1.800          O  
ATOM    125  CB  MET A   8      17.903 -17.391   5.046  1.00  1.750          C  
ATOM    126  CG  MET A   8      17.699 -18.590   5.956  1.00  1.750          C  
ATOM    127  SD  MET A   8      15.945 -19.113   6.029  1.00  1.750          S  
ATOM    128  CE  MET A   8      15.108 -17.847   6.999  1.00  1.750          C  
ATOM    129  H   MET A   8      19.920 -17.200   6.650  1.00  1.370          H  
ATOM    130  HA  MET A   8      19.900 -17.888   4.441  1.00  1.550          H  
ATOM    131 1HB  MET A   8      17.382 -16.541   5.486  1.00  2.100          H  
ATOM    132 2HB  MET A   8      17.394 -17.653   4.124  1.00  2.100          H  
ATOM    133 1HG  MET A   8      18.300 -19.426   5.599  1.00  2.100          H  
ATOM    134 2HG  MET A   8      18.024 -18.354   6.950  1.00  2.100          H  
ATOM    135 1HE  MET A   8      14.047 -18.090   7.071  1.00  2.100          H  
ATOM    136 2HE  MET A   8      15.522 -17.812   7.993  1.00  2.100          H  
ATOM    137 3HE  MET A   8      15.220 -16.876   6.516  1.00  2.100          H  
ATOM    138  N   SER A   9      18.162 -15.611   3.389  1.00  1.310          N  
ATOM    139  CA  SER A   9      17.286 -14.887   2.584  1.00  1.600          C  
ATOM    140  C   SER A   9      16.305 -13.954   3.257  1.00  1.240          C  
ATOM    141  O   SER A   9      16.416 -13.503   4.406  1.00  0.990          O  
ATOM    142  CB  SER A   9      16.569 -15.937   1.741  1.00  2.120          C  
ATOM    143  OG  SER A   9      15.852 -15.388   0.696  1.00  2.120          O  
ATOM    144  H   SER A   9      18.682 -15.428   2.545  1.00  1.570          H  
ATOM    145  HA  SER A   9      17.902 -14.281   1.918  1.00  1.920          H  
ATOM    146 1HB  SER A   9      17.305 -16.638   1.346  1.00  2.550          H  
ATOM    147 2HB  SER A   9      15.894 -16.506   2.380  1.00  2.550          H  
ATOM    148  HG  SER A   9      15.524 -16.140   0.189  1.00  2.550          H  
ATOM    149  N   GLN A  10      15.321 -13.705   2.436  1.00  1.590          N  
ATOM    150  CA  GLN A  10      14.187 -12.801   2.480  1.00  1.540          C  
ATOM    151  C   GLN A  10      13.307 -12.951   3.684  1.00  1.290          C  
ATOM    152  O   GLN A  10      12.908 -14.120   3.849  1.00  2.080          O  
ATOM    153  CB  GLN A  10      13.385 -13.132   1.235  1.00  2.180          C  
ATOM    154  CG  GLN A  10      14.115 -12.799  -0.041  1.00  2.180          C  
ATOM    155  CD  GLN A  10      13.423 -13.319  -1.271  1.00  2.180          C  
ATOM    156  OE1 GLN A  10      12.365 -13.975  -1.198  1.00  2.180          O  
ATOM    157  NE2 GLN A  10      14.027 -13.038  -2.415  1.00  2.180          N  
ATOM    158  H   GLN A  10      15.389 -14.219   1.573  1.00  1.910          H  
ATOM    159  HA  GLN A  10      14.556 -11.775   2.448  1.00  1.850          H  
ATOM    160 1HB  GLN A  10      13.193 -14.201   1.215  1.00  2.610          H  
ATOM    161 2HB  GLN A  10      12.429 -12.650   1.278  1.00  2.610          H  
ATOM    162 1HG  GLN A  10      14.181 -11.729  -0.098  1.00  2.610          H  
ATOM    163 2HG  GLN A  10      15.111 -13.193  -0.030  1.00  2.610          H  
ATOM    164 1HE2 GLN A  10      13.660 -13.350  -3.286  1.00  2.610          H  
ATOM    165 2HE2 GLN A  10      14.880 -12.505  -2.415  1.00  2.610          H  
ATOM    166  N   LEU A  11      13.792 -12.213   4.682  1.00  0.990          N  
ATOM    167  CA  LEU A  11      12.858 -11.590   5.632  1.00  0.640          C  
ATOM    168  C   LEU A  11      12.556 -10.133   5.262  1.00  0.530          C  
ATOM    169  O   LEU A  11      13.345  -9.503   4.561  1.00  0.960          O  
ATOM    170  CB  LEU A  11      13.485 -11.574   7.037  1.00  1.040          C  
ATOM    171  CG  LEU A  11      13.633 -12.904   7.900  1.00  1.040          C  
ATOM    172  CD1 LEU A  11      12.319 -13.596   8.028  1.00  1.040          C  
ATOM    173  CD2 LEU A  11      14.697 -13.847   7.316  1.00  1.040          C  
ATOM    174  H   LEU A  11      14.605 -12.655   5.115  1.00  1.190          H  
ATOM    175  HA  LEU A  11      11.923 -12.144   5.623  1.00  0.770          H  
ATOM    176 1HB  LEU A  11      14.493 -11.187   6.915  1.00  1.240          H  
ATOM    177 2HB  LEU A  11      12.940 -10.863   7.626  1.00  1.240          H  
ATOM    178  HG  LEU A  11      13.937 -12.617   8.900  1.00  1.240          H  
ATOM    179 1HD1 LEU A  11      12.451 -14.465   8.653  1.00  1.240          H  
ATOM    180 2HD1 LEU A  11      11.592 -12.934   8.473  1.00  1.240          H  
ATOM    181 3HD1 LEU A  11      11.969 -13.912   7.052  1.00  1.240          H  
ATOM    182 1HD2 LEU A  11      14.788 -14.718   7.967  1.00  1.240          H  
ATOM    183 2HD2 LEU A  11      14.419 -14.188   6.322  1.00  1.240          H  
ATOM    184 3HD2 LEU A  11      15.661 -13.336   7.263  1.00  1.240          H  
ATOM    185  N   SER A  12      11.413  -9.582   5.713  1.00  0.220          N  
ATOM    186  CA  SER A  12      11.128  -8.188   5.383  1.00  0.310          C  
ATOM    187  C   SER A  12      11.323  -7.185   6.519  1.00  0.250          C  
ATOM    188  O   SER A  12      10.441  -6.963   7.349  1.00  0.460          O  
ATOM    189  CB  SER A  12       9.702  -8.058   4.893  1.00  0.400          C  
ATOM    190  OG  SER A  12       9.402  -6.717   4.598  1.00  0.400          O  
ATOM    191  H   SER A  12      10.750 -10.100   6.290  1.00  0.260          H  
ATOM    192  HA  SER A  12      11.790  -7.895   4.569  1.00  0.370          H  
ATOM    193 1HB  SER A  12       9.562  -8.673   4.003  1.00  0.480          H  
ATOM    194 2HB  SER A  12       9.019  -8.428   5.660  1.00  0.480          H  
ATOM    195  HG  SER A  12       8.466  -6.695   4.401  1.00  0.480          H  
ATOM    196  N   PHE A  13      12.463  -6.514   6.500  1.00  0.340          N  
ATOM    197  CA  PHE A  13      12.780  -5.488   7.475  1.00  0.390          C  
ATOM    198  C   PHE A  13      13.843  -4.554   6.914  1.00  0.340          C  
ATOM    199  O   PHE A  13      14.511  -4.876   5.929  1.00  0.440          O  
ATOM    200  CB  PHE A  13      13.147  -6.040   8.867  1.00  0.530          C  
ATOM    201  CG  PHE A  13      14.266  -7.002   8.920  1.00  0.530          C  
ATOM    202  CD1 PHE A  13      15.583  -6.579   8.969  1.00  0.530          C  
ATOM    203  CD2 PHE A  13      14.002  -8.354   8.982  1.00  0.530          C  
ATOM    204  CE1 PHE A  13      16.605  -7.495   9.037  1.00  0.530          C  
ATOM    205  CE2 PHE A  13      15.021  -9.258   9.068  1.00  0.530          C  
ATOM    206  CZ  PHE A  13      16.323  -8.832   9.084  1.00  0.530          C  
ATOM    207  H   PHE A  13      13.149  -6.725   5.784  1.00  0.410          H  
ATOM    208  HA  PHE A  13      11.889  -4.900   7.617  1.00  0.470          H  
ATOM    209 1HB  PHE A  13      13.401  -5.210   9.522  1.00  0.630          H  
ATOM    210 2HB  PHE A  13      12.266  -6.522   9.301  1.00  0.630          H  
ATOM    211  HD1 PHE A  13      15.812  -5.515   8.938  1.00  0.630          H  
ATOM    212  HD2 PHE A  13      12.967  -8.694   8.966  1.00  0.630          H  
ATOM    213  HE1 PHE A  13      17.642  -7.152   9.056  1.00  0.630          H  
ATOM    214  HE2 PHE A  13      14.800 -10.311   9.121  1.00  0.630          H  
ATOM    215  HZ  PHE A  13      17.131  -9.557   9.138  1.00  0.630          H  
ATOM    216  N   ASP A  14      13.960  -3.382   7.521  1.00  0.350          N  
ATOM    217  CA  ASP A  14      14.939  -2.381   7.127  1.00  0.370          C  
ATOM    218  C   ASP A  14      16.298  -2.659   7.732  1.00  0.260          C  
ATOM    219  O   ASP A  14      16.393  -3.136   8.871  1.00  0.270          O  
ATOM    220  CB  ASP A  14      14.473  -1.000   7.571  1.00  0.510          C  
ATOM    221  CG  ASP A  14      13.233  -0.497   6.819  1.00  0.510          C  
ATOM    222  OD1 ASP A  14      12.989  -0.912   5.712  1.00  0.510          O  
ATOM    223  OD2 ASP A  14      12.508   0.282   7.403  1.00  0.510          O  
ATOM    224  H   ASP A  14      13.360  -3.176   8.301  1.00  0.420          H  
ATOM    225  HA  ASP A  14      15.035  -2.396   6.040  1.00  0.440          H  
ATOM    226 1HB  ASP A  14      14.244  -1.019   8.637  1.00  0.610          H  
ATOM    227 2HB  ASP A  14      15.285  -0.283   7.431  1.00  0.610          H  
ATOM    228  N   ARG A  15      17.354  -2.308   7.004  1.00  0.290          N  
ATOM    229  CA  ARG A  15      18.693  -2.449   7.550  1.00  0.300          C  
ATOM    230  C   ARG A  15      19.199  -1.147   8.145  1.00  0.270          C  
ATOM    231  O   ARG A  15      19.046  -0.074   7.558  1.00  0.310          O  
ATOM    232  CB  ARG A  15      19.689  -2.931   6.503  1.00  0.420          C  
ATOM    233  CG  ARG A  15      21.111  -3.157   7.056  1.00  0.420          C  
ATOM    234  CD  ARG A  15      22.026  -3.754   6.075  1.00  0.420          C  
ATOM    235  NE  ARG A  15      23.346  -3.966   6.665  1.00  0.420          N  
ATOM    236  CZ  ARG A  15      24.446  -4.391   6.003  1.00  0.420          C  
ATOM    237  NH1 ARG A  15      24.393  -4.656   4.713  1.00  0.420          N  
ATOM    238  NH2 ARG A  15      25.586  -4.537   6.663  1.00  0.420          N  
ATOM    239  H   ARG A  15      17.220  -1.937   6.071  1.00  0.350          H  
ATOM    240  HA  ARG A  15      18.666  -3.195   8.347  1.00  0.360          H  
ATOM    241 1HB  ARG A  15      19.343  -3.871   6.077  1.00  0.500          H  
ATOM    242 2HB  ARG A  15      19.755  -2.203   5.696  1.00  0.500          H  
ATOM    243 1HG  ARG A  15      21.552  -2.199   7.339  1.00  0.500          H  
ATOM    244 2HG  ARG A  15      21.070  -3.806   7.935  1.00  0.500          H  
ATOM    245 1HD  ARG A  15      21.634  -4.716   5.744  1.00  0.500          H  
ATOM    246 2HD  ARG A  15      22.129  -3.079   5.228  1.00  0.500          H  
ATOM    247  HE  ARG A  15      23.444  -3.775   7.659  1.00  0.500          H  
ATOM    248 1HH1 ARG A  15      23.529  -4.546   4.205  1.00  0.500          H  
ATOM    249 2HH1 ARG A  15      25.221  -4.972   4.227  1.00  0.500          H  
ATOM    250 1HH2 ARG A  15      25.628  -4.330   7.654  1.00  0.500          H  
ATOM    251 2HH2 ARG A  15      26.417  -4.852   6.182  1.00  0.500          H  
ATOM    252  N   ILE A  16      19.838  -1.273   9.293  1.00  0.250          N  
ATOM    253  CA  ILE A  16      20.479  -0.183  10.017  1.00  0.240          C  
ATOM    254  C   ILE A  16      21.981  -0.463  10.081  1.00  0.260          C  
ATOM    255  O   ILE A  16      22.383  -1.612  10.252  1.00  0.270          O  
ATOM    256  CB  ILE A  16      19.836  -0.009  11.405  1.00  0.340          C  
ATOM    257  CG1 ILE A  16      18.344   0.387  11.218  1.00  0.340          C  
ATOM    258  CG2 ILE A  16      20.597   1.013  12.224  1.00  0.340          C  
ATOM    259  CD1 ILE A  16      17.526   0.372  12.469  1.00  0.340          C  
ATOM    260  H   ILE A  16      19.869  -2.214   9.704  1.00  0.300          H  
ATOM    261  HA  ILE A  16      20.337   0.744   9.462  1.00  0.290          H  
ATOM    262  HB  ILE A  16      19.836  -0.963  11.911  1.00  0.410          H  
ATOM    263 1HG1 ILE A  16      18.296   1.382  10.778  1.00  0.410          H  
ATOM    264 2HG1 ILE A  16      17.882  -0.318  10.528  1.00  0.410          H  
ATOM    265 1HG2 ILE A  16      20.146   1.110  13.178  1.00  0.410          H  
ATOM    266 2HG2 ILE A  16      21.632   0.699  12.361  1.00  0.410          H  
ATOM    267 3HG2 ILE A  16      20.575   1.973  11.712  1.00  0.410          H  
ATOM    268 1HD1 ILE A  16      16.507   0.643  12.225  1.00  0.410          H  
ATOM    269 2HD1 ILE A  16      17.548  -0.625  12.894  1.00  0.410          H  
ATOM    270 3HD1 ILE A  16      17.908   1.075  13.188  1.00  0.410          H  
ATOM    271  N   LEU A  17      22.825   0.537   9.838  1.00  0.300          N  
ATOM    272  CA  LEU A  17      24.265   0.277   9.866  1.00  0.320          C  
ATOM    273  C   LEU A  17      24.858   0.615  11.225  1.00  0.260          C  
ATOM    274  O   LEU A  17      24.289   1.385  11.988  1.00  0.250          O  
ATOM    275  CB  LEU A  17      24.953   1.036   8.732  1.00  0.440          C  
ATOM    276  CG  LEU A  17      24.450   0.692   7.288  1.00  0.440          C  
ATOM    277  CD1 LEU A  17      25.173   1.575   6.296  1.00  0.440          C  
ATOM    278  CD2 LEU A  17      24.682  -0.789   6.963  1.00  0.440          C  
ATOM    279  H   LEU A  17      22.490   1.508   9.687  1.00  0.360          H  
ATOM    280  HA  LEU A  17      24.431  -0.787   9.721  1.00  0.380          H  
ATOM    281 1HB  LEU A  17      24.770   2.101   8.887  1.00  0.530          H  
ATOM    282 2HB  LEU A  17      26.024   0.856   8.777  1.00  0.530          H  
ATOM    283  HG  LEU A  17      23.383   0.908   7.217  1.00  0.530          H  
ATOM    284 1HD1 LEU A  17      24.814   1.358   5.290  1.00  0.530          H  
ATOM    285 2HD1 LEU A  17      24.967   2.607   6.532  1.00  0.530          H  
ATOM    286 3HD1 LEU A  17      26.245   1.391   6.345  1.00  0.530          H  
ATOM    287 1HD2 LEU A  17      24.324  -0.994   5.954  1.00  0.530          H  
ATOM    288 2HD2 LEU A  17      25.746  -1.018   7.021  1.00  0.530          H  
ATOM    289 3HD2 LEU A  17      24.140  -1.413   7.656  1.00  0.530          H  
ATOM    290  N   LYS A  18      26.025   0.052  11.566  1.00  0.270          N  
ATOM    291  CA  LYS A  18      26.563   0.336  12.904  1.00  0.250          C  
ATOM    292  C   LYS A  18      26.793   1.819  13.164  1.00  0.260          C  
ATOM    293  O   LYS A  18      26.641   2.273  14.294  1.00  0.240          O  
ATOM    294  CB  LYS A  18      27.892  -0.389  13.162  1.00  0.360          C  
ATOM    295  CG  LYS A  18      29.120   0.148  12.378  1.00  0.360          C  
ATOM    296  CD  LYS A  18      30.379  -0.644  12.718  1.00  0.360          C  
ATOM    297  CE  LYS A  18      31.617  -0.070  12.031  1.00  0.360          C  
ATOM    298  NZ  LYS A  18      32.853  -0.845  12.365  1.00  0.360          N  
ATOM    299  H   LYS A  18      26.501  -0.587  10.941  1.00  0.320          H  
ATOM    300  HA  LYS A  18      25.841  -0.011  13.641  1.00  0.300          H  
ATOM    301 1HB  LYS A  18      28.127  -0.331  14.222  1.00  0.430          H  
ATOM    302 2HB  LYS A  18      27.778  -1.450  12.913  1.00  0.430          H  
ATOM    303 1HG  LYS A  18      28.937   0.087  11.306  1.00  0.430          H  
ATOM    304 2HG  LYS A  18      29.317   1.182  12.645  1.00  0.430          H  
ATOM    305 1HD  LYS A  18      30.531  -0.649  13.797  1.00  0.430          H  
ATOM    306 2HD  LYS A  18      30.247  -1.666  12.387  1.00  0.430          H  
ATOM    307 1HE  LYS A  18      31.469  -0.091  10.952  1.00  0.430          H  
ATOM    308 2HE  LYS A  18      31.754   0.964  12.350  1.00  0.430          H  
ATOM    309 1HZ  LYS A  18      33.647  -0.434  11.895  1.00  0.430          H  
ATOM    310 2HZ  LYS A  18      33.008  -0.826  13.365  1.00  0.430          H  
ATOM    311 3HZ  LYS A  18      32.748  -1.808  12.062  1.00  0.430          H  
ATOM    312  N   LYS A  19      27.097   2.592  12.119  1.00  0.290          N  
ATOM    313  CA  LYS A  19      27.359   4.022  12.256  1.00  0.300          C  
ATOM    314  C   LYS A  19      26.126   4.797  12.695  1.00  0.260          C  
ATOM    315  O   LYS A  19      26.225   5.945  13.124  1.00  0.280          O  
ATOM    316  CB  LYS A  19      27.853   4.635  10.937  1.00  0.420          C  
ATOM    317  CG  LYS A  19      26.772   4.761   9.827  1.00  0.420          C  
ATOM    318  CD  LYS A  19      27.316   5.444   8.576  1.00  0.420          C  
ATOM    319  CE  LYS A  19      26.272   5.514   7.429  1.00  0.420          C  
ATOM    320  NZ  LYS A  19      25.037   6.346   7.763  1.00  0.420          N  
ATOM    321  H   LYS A  19      27.208   2.166  11.211  1.00  0.350          H  
ATOM    322  HA  LYS A  19      28.126   4.157  13.019  1.00  0.360          H  
ATOM    323 1HB  LYS A  19      28.246   5.633  11.131  1.00  0.500          H  
ATOM    324 2HB  LYS A  19      28.670   4.032  10.543  1.00  0.500          H  
ATOM    325 1HG  LYS A  19      26.382   3.780   9.572  1.00  0.500          H  
ATOM    326 2HG  LYS A  19      25.952   5.370  10.193  1.00  0.500          H  
ATOM    327 1HD  LYS A  19      27.625   6.458   8.831  1.00  0.500          H  
ATOM    328 2HD  LYS A  19      28.188   4.898   8.219  1.00  0.500          H  
ATOM    329 1HE  LYS A  19      26.758   5.953   6.561  1.00  0.500          H  
ATOM    330 2HE  LYS A  19      25.960   4.514   7.184  1.00  0.500          H  
ATOM    331 1HZ  LYS A  19      24.419   6.350   6.970  1.00  0.500          H  
ATOM    332 2HZ  LYS A  19      24.509   5.953   8.574  1.00  0.500          H  
ATOM    333 3HZ  LYS A  19      25.303   7.290   7.981  1.00  0.500          H  
ATOM    334  N   ASP A  20      24.957   4.192  12.512  1.00  0.200          N  
ATOM    335  CA  ASP A  20      23.685   4.813  12.781  1.00  0.190          C  
ATOM    336  C   ASP A  20      23.262   4.620  14.230  1.00  0.190          C  
ATOM    337  O   ASP A  20      22.288   5.231  14.676  1.00  0.200          O  
ATOM    338  CB  ASP A  20      22.623   4.182  11.873  1.00  0.270          C  
ATOM    339  CG  ASP A  20      22.848   4.406  10.348  1.00  0.270          C  
ATOM    340  OD1 ASP A  20      23.460   5.398   9.964  1.00  0.270          O  
ATOM    341  OD2 ASP A  20      22.434   3.538   9.574  1.00  0.270          O  
ATOM    342  H   ASP A  20      24.944   3.224  12.195  1.00  0.240          H  
ATOM    343  HA  ASP A  20      23.765   5.879  12.570  1.00  0.230          H  
ATOM    344 1HB  ASP A  20      22.596   3.123  12.068  1.00  0.320          H  
ATOM    345 2HB  ASP A  20      21.648   4.581  12.134  1.00  0.320          H  
ATOM    346  N   ILE A  21      23.957   3.754  14.979  1.00  0.200          N  
ATOM    347  CA  ILE A  21      23.537   3.486  16.350  1.00  0.210          C  
ATOM    348  C   ILE A  21      24.523   3.843  17.443  1.00  0.210          C  
ATOM    349  O   ILE A  21      25.656   3.362  17.481  1.00  0.220          O  
ATOM    350  CB  ILE A  21      23.160   1.983  16.531  1.00  0.290          C  
ATOM    351  CG1 ILE A  21      21.972   1.569  15.603  1.00  0.290          C  
ATOM    352  CG2 ILE A  21      22.853   1.652  18.007  1.00  0.290          C  
ATOM    353  CD1 ILE A  21      20.640   2.278  15.887  1.00  0.290          C  
ATOM    354  H   ILE A  21      24.796   3.288  14.611  1.00  0.240          H  
ATOM    355  HA  ILE A  21      22.656   4.082  16.550  1.00  0.250          H  
ATOM    356  HB  ILE A  21      24.009   1.376  16.213  1.00  0.350          H  
ATOM    357 1HG1 ILE A  21      22.261   1.771  14.575  1.00  0.350          H  
ATOM    358 2HG1 ILE A  21      21.814   0.496  15.707  1.00  0.350          H  
ATOM    359 1HG2 ILE A  21      22.622   0.594  18.088  1.00  0.350          H  
ATOM    360 2HG2 ILE A  21      23.709   1.864  18.642  1.00  0.350          H  
ATOM    361 3HG2 ILE A  21      22.011   2.239  18.354  1.00  0.350          H  
ATOM    362 1HD1 ILE A  21      19.901   1.927  15.213  1.00  0.350          H  
ATOM    363 2HD1 ILE A  21      20.304   2.079  16.889  1.00  0.350          H  
ATOM    364 3HD1 ILE A  21      20.748   3.336  15.757  1.00  0.350          H  
ATOM    365  N   ILE A  22      24.033   4.614  18.404  1.00  0.230          N  
ATOM    366  CA  ILE A  22      24.817   4.915  19.591  1.00  0.270          C  
ATOM    367  C   ILE A  22      24.170   4.206  20.762  1.00  0.260          C  
ATOM    368  O   ILE A  22      22.982   4.394  21.040  1.00  0.280          O  
ATOM    369  CB  ILE A  22      24.979   6.422  19.874  1.00  0.360          C  
ATOM    370  CG1 ILE A  22      25.742   7.085  18.701  1.00  0.360          C  
ATOM    371  CG2 ILE A  22      25.691   6.634  21.229  1.00  0.360          C  
ATOM    372  CD1 ILE A  22      25.788   8.610  18.747  1.00  0.360          C  
ATOM    373  H   ILE A  22      23.080   4.976  18.283  1.00  0.280          H  
ATOM    374  HA  ILE A  22      25.817   4.502  19.468  1.00  0.320          H  
ATOM    375  HB  ILE A  22      24.007   6.880  19.916  1.00  0.430          H  
ATOM    376 1HG1 ILE A  22      26.764   6.708  18.692  1.00  0.430          H  
ATOM    377 2HG1 ILE A  22      25.270   6.783  17.777  1.00  0.430          H  
ATOM    378 1HG2 ILE A  22      25.792   7.690  21.442  1.00  0.430          H  
ATOM    379 2HG2 ILE A  22      25.115   6.177  22.036  1.00  0.430          H  
ATOM    380 3HG2 ILE A  22      26.681   6.178  21.196  1.00  0.430          H  
ATOM    381 1HD1 ILE A  22      26.334   8.975  17.876  1.00  0.430          H  
ATOM    382 2HD1 ILE A  22      24.782   9.017  18.737  1.00  0.430          H  
ATOM    383 3HD1 ILE A  22      26.294   8.948  19.641  1.00  0.430          H  
ATOM    384  N   GLN A  23      24.942   3.360  21.422  1.00  0.250          N  
ATOM    385  CA  GLN A  23      24.439   2.585  22.547  1.00  0.240          C  
ATOM    386  C   GLN A  23      24.684   3.306  23.864  1.00  0.280          C  
ATOM    387  O   GLN A  23      25.796   3.763  24.133  1.00  0.350          O  
ATOM    388  CB  GLN A  23      25.072   1.196  22.518  1.00  0.340          C  
ATOM    389  CG  GLN A  23      24.612   0.238  23.596  1.00  0.340          C  
ATOM    390  CD  GLN A  23      25.175  -1.131  23.352  1.00  0.340          C  
ATOM    391  OE1 GLN A  23      24.879  -1.753  22.311  1.00  0.340          O  
ATOM    392  NE2 GLN A  23      25.995  -1.601  24.270  1.00  0.340          N  
ATOM    393  H   GLN A  23      25.906   3.258  21.129  1.00  0.300          H  
ATOM    394  HA  GLN A  23      23.363   2.474  22.441  1.00  0.290          H  
ATOM    395 1HB  GLN A  23      24.868   0.737  21.552  1.00  0.410          H  
ATOM    396 2HB  GLN A  23      26.152   1.294  22.611  1.00  0.410          H  
ATOM    397 1HG  GLN A  23      24.957   0.589  24.574  1.00  0.410          H  
ATOM    398 2HG  GLN A  23      23.536   0.178  23.588  1.00  0.410          H  
ATOM    399 1HE2 GLN A  23      26.411  -2.506  24.171  1.00  0.410          H  
ATOM    400 2HE2 GLN A  23      26.195  -1.044  25.081  1.00  0.410          H  
ATOM    401  N   GLY A  24      23.628   3.419  24.667  1.00  0.270          N  
ATOM    402  CA  GLY A  24      23.639   4.079  25.964  1.00  0.320          C  
ATOM    403  C   GLY A  24      23.527   3.108  27.137  1.00  0.270          C  
ATOM    404  O   GLY A  24      24.098   2.012  27.142  1.00  0.280          O  
ATOM    405  H   GLY A  24      22.731   3.031  24.380  1.00  0.320          H  
ATOM    406 1HA  GLY A  24      24.548   4.671  26.065  1.00  0.380          H  
ATOM    407 2HA  GLY A  24      22.802   4.777  26.009  1.00  0.380          H  
ATOM    408  N   GLU A  25      22.830   3.561  28.173  1.00  0.240          N  
ATOM    409  CA  GLU A  25      22.667   2.831  29.421  1.00  0.210          C  
ATOM    410  C   GLU A  25      21.960   1.486  29.279  1.00  0.240          C  
ATOM    411  O   GLU A  25      20.968   1.345  28.562  1.00  0.320          O  
ATOM    412  CB  GLU A  25      21.904   3.712  30.410  1.00  0.310          C  
ATOM    413  CG  GLU A  25      22.664   4.985  30.810  1.00  0.310          C  
ATOM    414  CD  GLU A  25      22.475   6.125  29.828  1.00  0.310          C  
ATOM    415  OE1 GLU A  25      21.815   5.923  28.828  1.00  0.310          O  
ATOM    416  OE2 GLU A  25      22.997   7.180  30.065  1.00  0.310          O  
ATOM    417  H   GLU A  25      22.392   4.483  28.100  1.00  0.290          H  
ATOM    418  HA  GLU A  25      23.660   2.641  29.826  1.00  0.250          H  
ATOM    419 1HB  GLU A  25      20.946   4.002  29.977  1.00  0.370          H  
ATOM    420 2HB  GLU A  25      21.694   3.141  31.317  1.00  0.370          H  
ATOM    421 1HG  GLU A  25      22.321   5.307  31.793  1.00  0.370          H  
ATOM    422 2HG  GLU A  25      23.725   4.751  30.885  1.00  0.370          H  
ATOM    423  N   HIS A  26      22.469   0.490  30.001  1.00  0.200          N  
ATOM    424  CA  HIS A  26      21.870  -0.841  30.023  1.00  0.220          C  
ATOM    425  C   HIS A  26      20.511  -0.761  30.714  1.00  0.230          C  
ATOM    426  O   HIS A  26      20.391  -0.123  31.761  1.00  0.350          O  
ATOM    427  CB  HIS A  26      22.825  -1.802  30.741  1.00  0.300          C  
ATOM    428  CG  HIS A  26      22.466  -3.238  30.675  1.00  0.300          C  
ATOM    429  ND1 HIS A  26      21.496  -3.800  31.465  1.00  0.300          N  
ATOM    430  CD2 HIS A  26      22.962  -4.239  29.921  1.00  0.300          C  
ATOM    431  CE1 HIS A  26      21.416  -5.086  31.193  1.00  0.300          C  
ATOM    432  NE2 HIS A  26      22.295  -5.362  30.259  1.00  0.300          N  
ATOM    433  H   HIS A  26      23.293   0.669  30.558  1.00  0.240          H  
ATOM    434  HA  HIS A  26      21.709  -1.206  29.013  1.00  0.260          H  
ATOM    435 1HB  HIS A  26      23.822  -1.693  30.314  1.00  0.360          H  
ATOM    436 2HB  HIS A  26      22.890  -1.523  31.791  1.00  0.360          H  
ATOM    437  HD1 HIS A  26      21.018  -3.350  32.225  1.00  0.360          H  
ATOM    438  HD2 HIS A  26      23.735  -4.292  29.171  1.00  0.360          H  
ATOM    439  HE1 HIS A  26      20.708  -5.713  31.716  1.00  0.360          H  
ATOM    440  N   LEU A  27      19.496  -1.402  30.141  1.00  0.160          N  
ATOM    441  CA  LEU A  27      18.148  -1.389  30.701  1.00  0.160          C  
ATOM    442  C   LEU A  27      17.761  -2.713  31.356  1.00  0.160          C  
ATOM    443  O   LEU A  27      17.097  -2.730  32.394  1.00  0.170          O  
ATOM    444  CB  LEU A  27      17.145  -1.086  29.575  1.00  0.220          C  
ATOM    445  CG  LEU A  27      17.336   0.269  28.824  1.00  0.220          C  
ATOM    446  CD1 LEU A  27      16.332   0.357  27.653  1.00  0.220          C  
ATOM    447  CD2 LEU A  27      17.155   1.444  29.776  1.00  0.220          C  
ATOM    448  H   LEU A  27      19.661  -1.920  29.287  1.00  0.190          H  
ATOM    449  HA  LEU A  27      18.098  -0.623  31.470  1.00  0.190          H  
ATOM    450 1HB  LEU A  27      17.220  -1.880  28.845  1.00  0.270          H  
ATOM    451 2HB  LEU A  27      16.140  -1.103  29.994  1.00  0.270          H  
ATOM    452  HG  LEU A  27      18.335   0.305  28.419  1.00  0.270          H  
ATOM    453 1HD1 LEU A  27      16.489   1.273  27.122  1.00  0.270          H  
ATOM    454 2HD1 LEU A  27      16.489  -0.457  26.976  1.00  0.270          H  
ATOM    455 3HD1 LEU A  27      15.311   0.323  28.030  1.00  0.270          H  
ATOM    456 1HD2 LEU A  27      17.296   2.372  29.248  1.00  0.270          H  
ATOM    457 2HD2 LEU A  27      16.151   1.421  30.197  1.00  0.270          H  
ATOM    458 3HD2 LEU A  27      17.887   1.390  30.579  1.00  0.270          H  
ATOM    459  N   GLY A  28      18.169  -3.828  30.755  1.00  0.180          N  
ATOM    460  CA  GLY A  28      17.768  -5.132  31.288  1.00  0.200          C  
ATOM    461  C   GLY A  28      18.157  -6.304  30.399  1.00  0.190          C  
ATOM    462  O   GLY A  28      18.885  -6.141  29.419  1.00  0.180          O  
ATOM    463  H   GLY A  28      18.728  -3.749  29.903  1.00  0.220          H  
ATOM    464 1HA  GLY A  28      18.210  -5.264  32.275  1.00  0.240          H  
ATOM    465 2HA  GLY A  28      16.689  -5.136  31.431  1.00  0.240          H  
ATOM    466  N   ARG A  29      17.675  -7.498  30.753  1.00  0.220          N  
ATOM    467  CA  ARG A  29      17.995  -8.696  29.983  1.00  0.260          C  
ATOM    468  C   ARG A  29      16.747  -9.528  29.696  1.00  0.200          C  
ATOM    469  O   ARG A  29      15.824  -9.587  30.512  1.00  0.270          O  
ATOM    470  CB  ARG A  29      19.012  -9.565  30.707  1.00  0.350          C  
ATOM    471  CG  ARG A  29      20.376  -8.924  30.897  1.00  0.350          C  
ATOM    472  CD  ARG A  29      21.347  -9.826  31.575  1.00  0.350          C  
ATOM    473  NE  ARG A  29      22.674  -9.213  31.663  1.00  0.350          N  
ATOM    474  CZ  ARG A  29      23.096  -8.374  32.650  1.00  0.350          C  
ATOM    475  NH1 ARG A  29      22.293  -8.052  33.648  1.00  0.350          N  
ATOM    476  NH2 ARG A  29      24.323  -7.868  32.620  1.00  0.350          N  
ATOM    477  H   ARG A  29      17.068  -7.577  31.560  1.00  0.260          H  
ATOM    478  HA  ARG A  29      18.435  -8.393  29.040  1.00  0.310          H  
ATOM    479 1HB  ARG A  29      18.627  -9.843  31.683  1.00  0.420          H  
ATOM    480 2HB  ARG A  29      19.159 -10.486  30.135  1.00  0.420          H  
ATOM    481 1HG  ARG A  29      20.782  -8.646  29.923  1.00  0.420          H  
ATOM    482 2HG  ARG A  29      20.268  -8.037  31.502  1.00  0.420          H  
ATOM    483 1HD  ARG A  29      21.004 -10.078  32.574  1.00  0.420          H  
ATOM    484 2HD  ARG A  29      21.442 -10.739  30.986  1.00  0.420          H  
ATOM    485  HE  ARG A  29      23.327  -9.420  30.887  1.00  0.420          H  
ATOM    486 1HH1 ARG A  29      21.359  -8.426  33.691  1.00  0.420          H  
ATOM    487 2HH1 ARG A  29      22.615  -7.429  34.375  1.00  0.420          H  
ATOM    488 1HH2 ARG A  29      24.966  -8.108  31.875  1.00  0.420          H  
ATOM    489 2HH2 ARG A  29      24.627  -7.246  33.352  1.00  0.420          H  
ATOM    490  N   GLY A  30      16.742 -10.173  28.535  1.00  0.160          N  
ATOM    491  CA  GLY A  30      15.686 -11.090  28.129  1.00  0.190          C  
ATOM    492  C   GLY A  30      16.317 -12.392  27.668  1.00  0.330          C  
ATOM    493  O   GLY A  30      17.522 -12.601  27.841  1.00  0.500          O  
ATOM    494  H   GLY A  30      17.546 -10.030  27.920  1.00  0.190          H  
ATOM    495 1HA  GLY A  30      15.007 -11.275  28.961  1.00  0.230          H  
ATOM    496 2HA  GLY A  30      15.107 -10.649  27.319  1.00  0.230          H  
ATOM    497  N   THR A  31      15.542 -13.277  27.052  1.00  0.390          N  
ATOM    498  CA  THR A  31      16.132 -14.533  26.621  1.00  0.560          C  
ATOM    499  C   THR A  31      17.190 -14.242  25.557  1.00  0.770          C  
ATOM    500  O   THR A  31      16.896 -13.627  24.517  1.00  1.820          O  
ATOM    501  CB  THR A  31      15.043 -15.484  26.078  1.00  0.720          C  
ATOM    502  OG1 THR A  31      14.054 -15.708  27.098  1.00  0.720          O  
ATOM    503  CG2 THR A  31      15.655 -16.809  25.693  1.00  0.720          C  
ATOM    504  H   THR A  31      14.558 -13.106  26.911  1.00  0.470          H  
ATOM    505  HA  THR A  31      16.618 -15.012  27.472  1.00  0.670          H  
ATOM    506  HB  THR A  31      14.562 -15.038  25.205  1.00  0.860          H  
ATOM    507  HG1 THR A  31      13.298 -16.163  26.719  1.00  0.860          H  
ATOM    508 1HG2 THR A  31      14.879 -17.456  25.334  1.00  0.860          H  
ATOM    509 2HG2 THR A  31      16.384 -16.664  24.914  1.00  0.860          H  
ATOM    510 3HG2 THR A  31      16.132 -17.268  26.560  1.00  0.860          H  
ATOM    511  N   ARG A  32      18.429 -14.650  25.840  1.00  0.410          N  
ATOM    512  CA  ARG A  32      19.607 -14.444  24.981  1.00  0.410          C  
ATOM    513  C   ARG A  32      19.827 -12.977  24.583  1.00  0.270          C  
ATOM    514  O   ARG A  32      20.628 -12.698  23.684  1.00  0.290          O  
ATOM    515  CB  ARG A  32      19.472 -15.258  23.688  1.00  0.570          C  
ATOM    516  CG  ARG A  32      19.315 -16.765  23.829  1.00  0.570          C  
ATOM    517  CD  ARG A  32      20.561 -17.436  24.231  1.00  0.570          C  
ATOM    518  NE  ARG A  32      20.390 -18.881  24.239  1.00  0.570          N  
ATOM    519  CZ  ARG A  32      21.314 -19.784  24.622  1.00  0.570          C  
ATOM    520  NH1 ARG A  32      22.508 -19.402  25.033  1.00  0.570          N  
ATOM    521  NH2 ARG A  32      21.002 -21.068  24.578  1.00  0.570          N  
ATOM    522  H   ARG A  32      18.558 -15.130  26.722  1.00  0.490          H  
ATOM    523  HA  ARG A  32      20.491 -14.775  25.527  1.00  0.490          H  
ATOM    524 1HB  ARG A  32      18.618 -14.898  23.116  1.00  0.690          H  
ATOM    525 2HB  ARG A  32      20.358 -15.093  23.073  1.00  0.690          H  
ATOM    526 1HG  ARG A  32      18.587 -16.986  24.594  1.00  0.690          H  
ATOM    527 2HG  ARG A  32      18.983 -17.187  22.886  1.00  0.690          H  
ATOM    528 1HD  ARG A  32      21.357 -17.182  23.525  1.00  0.690          H  
ATOM    529 2HD  ARG A  32      20.840 -17.119  25.234  1.00  0.690          H  
ATOM    530  HE  ARG A  32      19.492 -19.246  23.939  1.00  0.690          H  
ATOM    531 1HH1 ARG A  32      22.748 -18.423  25.065  1.00  0.690          H  
ATOM    532 2HH1 ARG A  32      23.190 -20.092  25.315  1.00  0.690          H  
ATOM    533 1HH2 ARG A  32      20.081 -21.343  24.259  1.00  0.690          H  
ATOM    534 2HH2 ARG A  32      21.670 -21.768  24.862  1.00  0.690          H  
ATOM    535  N   THR A  33      19.200 -12.039  25.296  1.00  0.300          N  
ATOM    536  CA  THR A  33      19.240 -10.654  24.847  1.00  0.250          C  
ATOM    537  C   THR A  33      19.639  -9.619  25.898  1.00  0.230          C  
ATOM    538  O   THR A  33      19.104  -9.576  27.008  1.00  0.300          O  
ATOM    539  CB  THR A  33      17.832 -10.287  24.313  1.00  0.370          C  
ATOM    540  OG1 THR A  33      17.454 -11.218  23.275  1.00  0.370          O  
ATOM    541  CG2 THR A  33      17.828  -8.870  23.710  1.00  0.370          C  
ATOM    542  H   THR A  33      18.634 -12.323  26.098  1.00  0.360          H  
ATOM    543  HA  THR A  33      19.956 -10.586  24.034  1.00  0.300          H  
ATOM    544  HB  THR A  33      17.111 -10.346  25.126  1.00  0.440          H  
ATOM    545  HG1 THR A  33      17.301 -12.120  23.687  1.00  0.440          H  
ATOM    546 1HG2 THR A  33      16.833  -8.654  23.342  1.00  0.440          H  
ATOM    547 2HG2 THR A  33      18.095  -8.133  24.451  1.00  0.440          H  
ATOM    548 3HG2 THR A  33      18.536  -8.825  22.889  1.00  0.440          H  
ATOM    549  N   HIS A  34      20.522  -8.710  25.510  1.00  0.180          N  
ATOM    550  CA  HIS A  34      20.880  -7.574  26.363  1.00  0.250          C  
ATOM    551  C   HIS A  34      20.189  -6.322  25.831  1.00  0.250          C  
ATOM    552  O   HIS A  34      20.299  -5.989  24.653  1.00  0.350          O  
ATOM    553  CB  HIS A  34      22.399  -7.394  26.476  1.00  0.320          C  
ATOM    554  CG  HIS A  34      23.103  -8.458  27.323  1.00  0.320          C  
ATOM    555  ND1 HIS A  34      23.390  -9.741  26.880  1.00  0.320          N  
ATOM    556  CD2 HIS A  34      23.571  -8.384  28.592  1.00  0.320          C  
ATOM    557  CE1 HIS A  34      23.987 -10.409  27.849  1.00  0.320          C  
ATOM    558  NE2 HIS A  34      24.125  -9.610  28.914  1.00  0.320          N  
ATOM    559  H   HIS A  34      20.928  -8.817  24.574  1.00  0.220          H  
ATOM    560  HA  HIS A  34      20.507  -7.736  27.375  1.00  0.300          H  
ATOM    561 1HB  HIS A  34      22.843  -7.397  25.480  1.00  0.390          H  
ATOM    562 2HB  HIS A  34      22.603  -6.427  26.933  1.00  0.390          H  
ATOM    563  HD1 HIS A  34      23.485 -10.102  25.913  1.00  0.390          H  
ATOM    564  HD2 HIS A  34      23.573  -7.579  29.323  1.00  0.390          H  
ATOM    565  HE1 HIS A  34      24.286 -11.448  27.678  1.00  0.390          H  
ATOM    566  N   ILE A  35      19.425  -5.658  26.676  1.00  0.140          N  
ATOM    567  CA  ILE A  35      18.660  -4.507  26.246  1.00  0.120          C  
ATOM    568  C   ILE A  35      19.267  -3.209  26.757  1.00  0.140          C  
ATOM    569  O   ILE A  35      19.444  -3.045  27.969  1.00  0.160          O  
ATOM    570  CB  ILE A  35      17.195  -4.645  26.711  1.00  0.180          C  
ATOM    571  CG1 ILE A  35      16.543  -5.926  26.108  1.00  0.180          C  
ATOM    572  CG2 ILE A  35      16.429  -3.460  26.254  1.00  0.180          C  
ATOM    573  CD1 ILE A  35      16.640  -7.191  26.965  1.00  0.180          C  
ATOM    574  H   ILE A  35      19.349  -5.960  27.650  1.00  0.170          H  
ATOM    575  HA  ILE A  35      18.666  -4.471  25.160  1.00  0.140          H  
ATOM    576  HB  ILE A  35      17.157  -4.714  27.798  1.00  0.210          H  
ATOM    577 1HG1 ILE A  35      15.496  -5.722  25.935  1.00  0.210          H  
ATOM    578 2HG1 ILE A  35      17.020  -6.128  25.155  1.00  0.210          H  
ATOM    579 1HG2 ILE A  35      15.395  -3.537  26.573  1.00  0.210          H  
ATOM    580 2HG2 ILE A  35      16.855  -2.575  26.662  1.00  0.210          H  
ATOM    581 3HG2 ILE A  35      16.482  -3.426  25.170  1.00  0.210          H  
ATOM    582 1HD1 ILE A  35      16.153  -8.015  26.450  1.00  0.210          H  
ATOM    583 2HD1 ILE A  35      17.658  -7.454  27.137  1.00  0.210          H  
ATOM    584 3HD1 ILE A  35      16.148  -7.020  27.920  1.00  0.210          H  
ATOM    585  N   TYR A  36      19.542  -2.284  25.828  1.00  0.140          N  
ATOM    586  CA  TYR A  36      20.147  -0.976  26.124  1.00  0.160          C  
ATOM    587  C   TYR A  36      19.331   0.186  25.563  1.00  0.170          C  
ATOM    588  O   TYR A  36      18.654   0.049  24.547  1.00  0.170          O  
ATOM    589  CB  TYR A  36      21.516  -0.870  25.456  1.00  0.220          C  
ATOM    590  CG  TYR A  36      22.501  -1.900  25.825  1.00  0.220          C  
ATOM    591  CD1 TYR A  36      22.481  -3.111  25.152  1.00  0.220          C  
ATOM    592  CD2 TYR A  36      23.451  -1.645  26.781  1.00  0.220          C  
ATOM    593  CE1 TYR A  36      23.399  -4.071  25.441  1.00  0.220          C  
ATOM    594  CE2 TYR A  36      24.381  -2.610  27.075  1.00  0.220          C  
ATOM    595  CZ  TYR A  36      24.355  -3.825  26.406  1.00  0.220          C  
ATOM    596  OH  TYR A  36      25.295  -4.785  26.697  1.00  0.220          O  
ATOM    597  H   TYR A  36      19.360  -2.540  24.851  1.00  0.170          H  
ATOM    598  HA  TYR A  36      20.226  -0.844  27.200  1.00  0.190          H  
ATOM    599 1HB  TYR A  36      21.392  -0.897  24.382  1.00  0.260          H  
ATOM    600 2HB  TYR A  36      21.948   0.107  25.699  1.00  0.260          H  
ATOM    601  HD1 TYR A  36      21.726  -3.297  24.385  1.00  0.260          H  
ATOM    602  HD2 TYR A  36      23.470  -0.680  27.297  1.00  0.260          H  
ATOM    603  HE1 TYR A  36      23.376  -5.018  24.906  1.00  0.260          H  
ATOM    604  HE2 TYR A  36      25.142  -2.418  27.831  1.00  0.260          H  
ATOM    605  HH  TYR A  36      25.141  -5.563  26.152  1.00  0.260          H  
ATOM    606  N   SER A  37      19.426   1.359  26.168  1.00  0.180          N  
ATOM    607  CA  SER A  37      18.828   2.515  25.524  1.00  0.210          C  
ATOM    608  C   SER A  37      19.832   2.951  24.469  1.00  0.240          C  
ATOM    609  O   SER A  37      20.998   2.542  24.514  1.00  0.350          O  
ATOM    610  CB  SER A  37      18.576   3.652  26.493  1.00  0.280          C  
ATOM    611  OG  SER A  37      19.775   4.227  26.920  1.00  0.280          O  
ATOM    612  H   SER A  37      19.958   1.467  27.038  1.00  0.220          H  
ATOM    613  HA  SER A  37      17.892   2.235  25.037  1.00  0.250          H  
ATOM    614 1HB  SER A  37      17.955   4.408  26.014  1.00  0.340          H  
ATOM    615 2HB  SER A  37      18.035   3.283  27.340  1.00  0.340          H  
ATOM    616  HG  SER A  37      19.538   4.902  27.571  1.00  0.340          H  
ATOM    617  N   GLY A  38      19.425   3.807  23.551  1.00  0.200          N  
ATOM    618  CA  GLY A  38      20.362   4.323  22.568  1.00  0.240          C  
ATOM    619  C   GLY A  38      19.731   5.340  21.634  1.00  0.230          C  
ATOM    620  O   GLY A  38      18.608   5.803  21.856  1.00  0.230          O  
ATOM    621  H   GLY A  38      18.437   4.045  23.494  1.00  0.240          H  
ATOM    622 1HA  GLY A  38      21.214   4.775  23.075  1.00  0.290          H  
ATOM    623 2HA  GLY A  38      20.753   3.496  21.981  1.00  0.290          H  
ATOM    624  N   THR A  39      20.494   5.724  20.618  1.00  0.280          N  
ATOM    625  CA  THR A  39      20.077   6.725  19.637  1.00  0.300          C  
ATOM    626  C   THR A  39      20.206   6.220  18.198  1.00  0.300          C  
ATOM    627  O   THR A  39      21.215   5.604  17.836  1.00  0.360          O  
ATOM    628  CB  THR A  39      20.914   8.019  19.808  1.00  0.410          C  
ATOM    629  OG1 THR A  39      20.723   8.541  21.128  1.00  0.410          O  
ATOM    630  CG2 THR A  39      20.505   9.076  18.805  1.00  0.410          C  
ATOM    631  H   THR A  39      21.419   5.292  20.551  1.00  0.340          H  
ATOM    632  HA  THR A  39      19.030   6.966  19.815  1.00  0.360          H  
ATOM    633  HB  THR A  39      21.958   7.791  19.666  1.00  0.490          H  
ATOM    634  HG1 THR A  39      21.088   7.927  21.767  1.00  0.490          H  
ATOM    635 1HG2 THR A  39      21.111   9.963  18.963  1.00  0.490          H  
ATOM    636 2HG2 THR A  39      20.653   8.728  17.788  1.00  0.490          H  
ATOM    637 3HG2 THR A  39      19.450   9.323  18.950  1.00  0.490          H  
ATOM    638  N   LEU A  40      19.171   6.478  17.381  1.00  0.290          N  
ATOM    639  CA  LEU A  40      19.174   6.150  15.943  1.00  0.330          C  
ATOM    640  C   LEU A  40      19.394   7.396  15.078  1.00  0.500          C  
ATOM    641  O   LEU A  40      18.535   8.277  14.933  1.00  0.940          O  
ATOM    642  CB  LEU A  40      17.881   5.427  15.544  1.00  0.450          C  
ATOM    643  CG  LEU A  40      17.643   5.145  14.020  1.00  0.450          C  
ATOM    644  CD1 LEU A  40      18.707   4.210  13.447  1.00  0.450          C  
ATOM    645  CD2 LEU A  40      16.256   4.544  13.867  1.00  0.450          C  
ATOM    646  H   LEU A  40      18.370   6.976  17.788  1.00  0.350          H  
ATOM    647  HA  LEU A  40      20.005   5.478  15.761  1.00  0.400          H  
ATOM    648 1HB  LEU A  40      17.897   4.460  16.036  1.00  0.540          H  
ATOM    649 2HB  LEU A  40      17.048   5.964  15.918  1.00  0.540          H  
ATOM    650  HG  LEU A  40      17.694   6.084  13.466  1.00  0.540          H  
ATOM    651 1HD1 LEU A  40      18.507   4.038  12.388  1.00  0.540          H  
ATOM    652 2HD1 LEU A  40      19.698   4.644  13.555  1.00  0.540          H  
ATOM    653 3HD1 LEU A  40      18.665   3.278  13.968  1.00  0.540          H  
ATOM    654 1HD2 LEU A  40      16.052   4.355  12.815  1.00  0.540          H  
ATOM    655 2HD2 LEU A  40      16.207   3.610  14.422  1.00  0.540          H  
ATOM    656 3HD2 LEU A  40      15.510   5.239  14.262  1.00  0.540          H  
ATOM    657  N   LEU A  41      20.536   7.440  14.432  1.00  0.820          N  
ATOM    658  CA  LEU A  41      20.964   8.633  13.754  1.00  0.830          C  
ATOM    659  C   LEU A  41      20.612   8.768  12.281  1.00  0.730          C  
ATOM    660  O   LEU A  41      21.444   8.603  11.401  1.00  1.350          O  
ATOM    661  CB  LEU A  41      22.473   8.787  13.941  1.00  1.160          C  
ATOM    662  CG  LEU A  41      22.912   9.163  15.386  1.00  1.160          C  
ATOM    663  CD1 LEU A  41      23.102   7.883  16.237  1.00  1.160          C  
ATOM    664  CD2 LEU A  41      24.171   9.989  15.335  1.00  1.160          C  
ATOM    665  H   LEU A  41      21.178   6.648  14.509  1.00  0.980          H  
ATOM    666  HA  LEU A  41      20.499   9.464  14.273  1.00  1.000          H  
ATOM    667 1HB  LEU A  41      22.951   7.847  13.685  1.00  1.390          H  
ATOM    668 2HB  LEU A  41      22.838   9.555  13.261  1.00  1.390          H  
ATOM    669  HG  LEU A  41      22.129   9.731  15.854  1.00  1.390          H  
ATOM    670 1HD1 LEU A  41      23.373   8.162  17.230  1.00  1.390          H  
ATOM    671 2HD1 LEU A  41      22.214   7.310  16.296  1.00  1.390          H  
ATOM    672 3HD1 LEU A  41      23.888   7.266  15.800  1.00  1.390          H  
ATOM    673 1HD2 LEU A  41      24.465  10.266  16.346  1.00  1.390          H  
ATOM    674 2HD2 LEU A  41      24.969   9.408  14.869  1.00  1.390          H  
ATOM    675 3HD2 LEU A  41      23.991  10.892  14.751  1.00  1.390          H  
ATOM    676  N   ASP A  42      19.365   9.104  12.047  1.00  0.620          N  
ATOM    677  CA  ASP A  42      18.783   9.422  10.732  1.00  0.790          C  
ATOM    678  C   ASP A  42      17.385   9.839  11.040  1.00  1.630          C  
ATOM    679  O   ASP A  42      16.697  10.519  10.276  1.00  2.370          O  
ATOM    680  CB  ASP A  42      18.769   8.250   9.725  1.00  1.040          C  
ATOM    681  CG  ASP A  42      18.213   8.669   8.220  1.00  1.040          C  
ATOM    682  OD1 ASP A  42      17.943   9.837   7.991  1.00  1.040          O  
ATOM    683  OD2 ASP A  42      18.038   7.785   7.373  1.00  1.040          O  
ATOM    684  H   ASP A  42      18.783   9.139  12.887  1.00  0.740          H  
ATOM    685  HA  ASP A  42      19.313  10.266  10.289  1.00  0.950          H  
ATOM    686 1HB  ASP A  42      19.780   7.851   9.616  1.00  1.250          H  
ATOM    687 2HB  ASP A  42      18.152   7.451  10.128  1.00  1.250          H  
ATOM    688  N   TYR A  43      16.994   9.563  12.263  1.00  2.310          N  
ATOM    689  CA  TYR A  43      15.684   9.968  12.686  1.00  3.360          C  
ATOM    690  C   TYR A  43      15.832  11.318  13.314  1.00  3.770          C  
ATOM    691  O   TYR A  43      15.937  11.459  14.539  1.00  4.340          O  
ATOM    692  CB  TYR A  43      15.081   8.928  13.599  1.00  4.280          C  
ATOM    693  CG  TYR A  43      13.590   9.100  14.099  1.00  4.280          C  
ATOM    694  CD1 TYR A  43      12.840   7.976  14.322  1.00  4.280          C  
ATOM    695  CD2 TYR A  43      13.016  10.333  14.436  1.00  4.280          C  
ATOM    696  CE1 TYR A  43      11.561   8.077  14.861  1.00  4.280          C  
ATOM    697  CE2 TYR A  43      11.763  10.386  14.961  1.00  4.280          C  
ATOM    698  CZ  TYR A  43      11.044   9.283  15.174  1.00  4.280          C  
ATOM    699  OH  TYR A  43       9.777   9.370  15.703  1.00  4.280          O  
ATOM    700  H   TYR A  43      17.592   9.057  12.920  1.00  2.770          H  
ATOM    701  HA  TYR A  43      15.032  10.071  11.818  1.00  4.030          H  
ATOM    702 1HB  TYR A  43      15.150   7.956  13.111  1.00  5.140          H  
ATOM    703 2HB  TYR A  43      15.706   8.892  14.432  1.00  5.140          H  
ATOM    704  HD1 TYR A  43      13.267   7.011  14.084  1.00  5.140          H  
ATOM    705  HD2 TYR A  43      13.521  11.267  14.310  1.00  5.140          H  
ATOM    706  HE1 TYR A  43      10.960   7.205  15.049  1.00  5.140          H  
ATOM    707  HE2 TYR A  43      11.354  11.340  15.206  1.00  5.140          H  
ATOM    708  HH  TYR A  43       9.493  10.287  15.703  1.00  5.140          H  
ATOM    709  N   LYS A  44      15.939  12.304  12.441  1.00  3.850          N  
ATOM    710  CA  LYS A  44      16.098  13.682  12.847  1.00  4.600          C  
ATOM    711  C   LYS A  44      14.897  14.091  13.666  1.00  5.160          C  
ATOM    712  O   LYS A  44      13.757  13.892  13.259  1.00  5.230          O  
ATOM    713  CB  LYS A  44      16.235  14.613  11.639  1.00  6.140          C  
ATOM    714  CG  LYS A  44      17.509  14.443  10.821  1.00  6.140          C  
ATOM    715  CD  LYS A  44      17.595  15.492   9.701  1.00  6.140          C  
ATOM    716  CE  LYS A  44      18.865  15.316   8.860  1.00  6.140          C  
ATOM    717  NZ  LYS A  44      18.987  16.349   7.779  1.00  6.140          N  
ATOM    718  H   LYS A  44      15.904  12.027  11.459  1.00  4.620          H  
ATOM    719  HA  LYS A  44      16.972  13.786  13.479  1.00  5.520          H  
ATOM    720 1HB  LYS A  44      15.377  14.483  10.979  1.00  7.370          H  
ATOM    721 2HB  LYS A  44      16.218  15.633  11.995  1.00  7.370          H  
ATOM    722 1HG  LYS A  44      18.363  14.573  11.486  1.00  7.370          H  
ATOM    723 2HG  LYS A  44      17.545  13.437  10.396  1.00  7.370          H  
ATOM    724 1HD  LYS A  44      16.718  15.414   9.056  1.00  7.370          H  
ATOM    725 2HD  LYS A  44      17.614  16.493  10.145  1.00  7.370          H  
ATOM    726 1HE  LYS A  44      19.735  15.392   9.513  1.00  7.370          H  
ATOM    727 2HE  LYS A  44      18.848  14.327   8.402  1.00  7.370          H  
ATOM    728 1HZ  LYS A  44      19.837  16.194   7.262  1.00  7.370          H  
ATOM    729 2HZ  LYS A  44      18.200  16.299   7.156  1.00  7.370          H  
ATOM    730 3HZ  LYS A  44      19.031  17.295   8.203  1.00  7.370          H  
ATOM    731  N   ASP A  45      15.155  14.691  14.807  1.00  5.910          N  
ATOM    732  CA  ASP A  45      14.124  15.211  15.683  1.00  6.730          C  
ATOM    733  C   ASP A  45      13.779  16.628  15.282  1.00  6.860          C  
ATOM    734  O   ASP A  45      14.565  17.534  15.500  1.00  6.940          O  
ATOM    735  CB  ASP A  45      14.553  15.144  17.148  1.00  9.090          C  
ATOM    736  CG  ASP A  45      13.494  15.675  18.123  1.00  9.090          C  
ATOM    737  OD1 ASP A  45      12.859  16.660  17.798  1.00  9.090          O  
ATOM    738  OD2 ASP A  45      13.275  15.056  19.163  1.00  9.090          O  
ATOM    739  H   ASP A  45      16.130  14.793  15.092  1.00  7.090          H  
ATOM    740  HA  ASP A  45      13.232  14.602  15.555  1.00  8.080          H  
ATOM    741 1HB  ASP A  45      14.805  14.112  17.406  1.00 10.910          H  
ATOM    742 2HB  ASP A  45      15.432  15.715  17.254  1.00 10.910          H  
ATOM    743  N   GLU A  46      12.568  16.861  14.794  1.00  7.240          N  
ATOM    744  CA  GLU A  46      12.155  18.149  14.204  1.00  7.660          C  
ATOM    745  C   GLU A  46      12.187  19.403  15.118  1.00  7.810          C  
ATOM    746  O   GLU A  46      11.691  20.468  14.732  1.00  8.120          O  
ATOM    747  CB  GLU A  46      10.768  17.977  13.576  1.00 10.560          C  
ATOM    748  CG  GLU A  46      10.775  17.034  12.364  1.00 10.560          C  
ATOM    749  CD  GLU A  46      11.536  17.583  11.190  1.00 10.560          C  
ATOM    750  OE1 GLU A  46      11.176  18.626  10.709  1.00 10.560          O  
ATOM    751  OE2 GLU A  46      12.510  16.983  10.802  1.00 10.560          O  
ATOM    752  H   GLU A  46      11.947  16.073  14.725  1.00  8.690          H  
ATOM    753  HA  GLU A  46      12.845  18.350  13.387  1.00  9.190          H  
ATOM    754 1HB  GLU A  46      10.078  17.558  14.310  1.00 12.670          H  
ATOM    755 2HB  GLU A  46      10.376  18.946  13.263  1.00 12.670          H  
ATOM    756 1HG  GLU A  46      11.228  16.086  12.657  1.00 12.670          H  
ATOM    757 2HG  GLU A  46       9.747  16.841  12.063  1.00 12.670          H  
ATOM    758  N   GLU A  47      12.817  19.273  16.285  1.00  7.860          N  
ATOM    759  CA  GLU A  47      13.151  20.375  17.175  1.00  8.210          C  
ATOM    760  C   GLU A  47      14.009  21.347  16.360  1.00  7.680          C  
ATOM    761  O   GLU A  47      14.554  20.978  15.316  1.00  7.850          O  
ATOM    762  CB  GLU A  47      13.897  19.858  18.421  1.00 11.350          C  
ATOM    763  CG  GLU A  47      14.372  20.927  19.437  1.00 11.350          C  
ATOM    764  CD  GLU A  47      13.262  21.769  19.998  1.00 11.350          C  
ATOM    765  OE1 GLU A  47      12.744  21.452  21.037  1.00 11.350          O  
ATOM    766  OE2 GLU A  47      12.922  22.735  19.340  1.00 11.350          O  
ATOM    767  H   GLU A  47      13.113  18.324  16.566  1.00  9.430          H  
ATOM    768  HA  GLU A  47      12.235  20.882  17.487  1.00  9.850          H  
ATOM    769 1HB  GLU A  47      13.253  19.153  18.952  1.00 13.620          H  
ATOM    770 2HB  GLU A  47      14.774  19.294  18.093  1.00 13.620          H  
ATOM    771 1HG  GLU A  47      14.833  20.396  20.266  1.00 13.620          H  
ATOM    772 2HG  GLU A  47      15.142  21.555  19.000  1.00 13.620          H  
ATOM    773  N   GLY A  48      14.095  22.604  16.799  1.00  7.310          N  
ATOM    774  CA  GLY A  48      14.830  23.627  16.060  1.00  7.050          C  
ATOM    775  C   GLY A  48      16.126  23.105  15.437  1.00  6.330          C  
ATOM    776  O   GLY A  48      16.340  23.283  14.234  1.00  6.390          O  
ATOM    777  H   GLY A  48      13.624  22.840  17.679  1.00  8.770          H  
ATOM    778 1HA  GLY A  48      14.187  24.026  15.275  1.00  8.460          H  
ATOM    779 2HA  GLY A  48      15.058  24.453  16.731  1.00  8.460          H  
ATOM    780  N   ILE A  49      17.016  22.485  16.216  1.00  5.950          N  
ATOM    781  CA  ILE A  49      18.224  21.977  15.583  1.00  5.620          C  
ATOM    782  C   ILE A  49      18.063  20.479  15.311  1.00  4.920          C  
ATOM    783  O   ILE A  49      18.740  19.652  15.938  1.00  4.570          O  
ATOM    784  CB  ILE A  49      19.466  22.243  16.460  1.00  8.000          C  
ATOM    785  CG1 ILE A  49      19.514  23.758  16.893  1.00  8.000          C  
ATOM    786  CG2 ILE A  49      20.765  21.855  15.699  1.00  8.000          C  
ATOM    787  CD1 ILE A  49      19.547  24.793  15.758  1.00  8.000          C  
ATOM    788  H   ILE A  49      16.819  22.345  17.196  1.00  7.140          H  
ATOM    789  HA  ILE A  49      18.367  22.470  14.624  1.00  6.740          H  
ATOM    790  HB  ILE A  49      19.399  21.644  17.369  1.00  9.600          H  
ATOM    791 1HG1 ILE A  49      18.641  23.965  17.506  1.00  9.600          H  
ATOM    792 2HG1 ILE A  49      20.405  23.906  17.506  1.00  9.600          H  
ATOM    793 1HG2 ILE A  49      21.625  22.042  16.344  1.00  9.600          H  
ATOM    794 2HG2 ILE A  49      20.761  20.823  15.428  1.00  9.600          H  
ATOM    795 3HG2 ILE A  49      20.863  22.442  14.795  1.00  9.600          H  
ATOM    796 1HD1 ILE A  49      19.578  25.792  16.192  1.00  9.600          H  
ATOM    797 2HD1 ILE A  49      20.427  24.653  15.139  1.00  9.600          H  
ATOM    798 3HD1 ILE A  49      18.657  24.707  15.141  1.00  9.600          H  
ATOM    799  N   ALA A  50      17.280  20.163  14.270  1.00  5.080          N  
ATOM    800  CA  ALA A  50      17.002  18.793  13.814  1.00  4.890          C  
ATOM    801  C   ALA A  50      18.264  18.088  13.367  1.00  4.170          C  
ATOM    802  O   ALA A  50      18.358  16.862  13.377  1.00  4.420          O  
ATOM    803  CB  ALA A  50      15.980  18.805  12.691  1.00  6.920          C  
ATOM    804  H   ALA A  50      16.776  20.937  13.837  1.00  6.100          H  
ATOM    805  HA  ALA A  50      16.602  18.243  14.658  1.00  5.870          H  
ATOM    806 1HB  ALA A  50      15.747  17.796  12.392  1.00  8.310          H  
ATOM    807 2HB  ALA A  50      15.072  19.294  13.056  1.00  8.310          H  
ATOM    808 3HB  ALA A  50      16.377  19.355  11.842  1.00  8.310          H  
ATOM    809  N   GLU A  51      19.246  18.877  12.967  1.00  3.740          N  
ATOM    810  CA  GLU A  51      20.517  18.358  12.516  1.00  3.700          C  
ATOM    811  C   GLU A  51      21.275  17.648  13.645  1.00  3.540          C  
ATOM    812  O   GLU A  51      22.040  16.711  13.386  1.00  3.970          O  
ATOM    813  CB  GLU A  51      21.361  19.485  11.927  1.00  5.200          C  
ATOM    814  CG  GLU A  51      20.787  20.050  10.632  1.00  5.200          C  
ATOM    815  CD  GLU A  51      20.662  18.999   9.553  1.00  5.200          C  
ATOM    816  OE1 GLU A  51      21.620  18.305   9.304  1.00  5.200          O  
ATOM    817  OE2 GLU A  51      19.585  18.870   8.994  1.00  5.200          O  
ATOM    818  H   GLU A  51      19.079  19.872  12.975  1.00  4.490          H  
ATOM    819  HA  GLU A  51      20.325  17.627  11.730  1.00  4.440          H  
ATOM    820 1HB  GLU A  51      21.440  20.297  12.651  1.00  6.240          H  
ATOM    821 2HB  GLU A  51      22.368  19.122  11.727  1.00  6.240          H  
ATOM    822 1HG  GLU A  51      19.802  20.467  10.833  1.00  6.240          H  
ATOM    823 2HG  GLU A  51      21.431  20.855  10.280  1.00  6.240          H  
ATOM    824  N   GLU A  52      21.095  18.097  14.897  1.00  3.410          N  
ATOM    825  CA  GLU A  52      21.807  17.505  16.025  1.00  3.760          C  
ATOM    826  C   GLU A  52      20.924  16.597  16.885  1.00  3.520          C  
ATOM    827  O   GLU A  52      21.417  15.635  17.480  1.00  4.000          O  
ATOM    828  CB  GLU A  52      22.436  18.595  16.898  1.00  5.120          C  
ATOM    829  CG  GLU A  52      23.532  19.415  16.202  1.00  5.120          C  
ATOM    830  CD  GLU A  52      24.121  20.488  17.092  1.00  5.120          C  
ATOM    831  OE1 GLU A  52      23.639  20.647  18.188  1.00  5.120          O  
ATOM    832  OE2 GLU A  52      25.046  21.144  16.674  1.00  5.120          O  
ATOM    833  H   GLU A  52      20.436  18.850  15.097  1.00  4.090          H  
ATOM    834  HA  GLU A  52      22.618  16.895  15.630  1.00  4.510          H  
ATOM    835 1HB  GLU A  52      21.655  19.281  17.234  1.00  6.150          H  
ATOM    836 2HB  GLU A  52      22.871  18.140  17.786  1.00  6.150          H  
ATOM    837 1HG  GLU A  52      24.327  18.739  15.892  1.00  6.150          H  
ATOM    838 2HG  GLU A  52      23.119  19.873  15.306  1.00  6.150          H  
ATOM    839  N   LYS A  53      19.628  16.885  16.967  1.00  3.210          N  
ATOM    840  CA  LYS A  53      18.756  16.087  17.824  1.00  3.300          C  
ATOM    841  C   LYS A  53      18.242  14.840  17.081  1.00  2.460          C  
ATOM    842  O   LYS A  53      17.715  14.952  15.975  1.00  2.990          O  
ATOM    843  CB  LYS A  53      17.597  16.961  18.321  1.00  4.580          C  
ATOM    844  CG  LYS A  53      17.995  18.216  19.128  1.00  4.580          C  
ATOM    845  CD  LYS A  53      18.658  17.878  20.466  1.00  4.580          C  
ATOM    846  CE  LYS A  53      18.906  19.140  21.289  1.00  4.580          C  
ATOM    847  NZ  LYS A  53      19.586  18.841  22.586  1.00  4.580          N  
ATOM    848  H   LYS A  53      19.251  17.691  16.461  1.00  3.850          H  
ATOM    849  HA  LYS A  53      19.330  15.738  18.680  1.00  3.960          H  
ATOM    850 1HB  LYS A  53      17.029  17.323  17.456  1.00  5.500          H  
ATOM    851 2HB  LYS A  53      16.928  16.367  18.940  1.00  5.500          H  
ATOM    852 1HG  LYS A  53      18.688  18.818  18.531  1.00  5.500          H  
ATOM    853 2HG  LYS A  53      17.101  18.813  19.311  1.00  5.500          H  
ATOM    854 1HD  LYS A  53      18.023  17.194  21.031  1.00  5.500          H  
ATOM    855 2HD  LYS A  53      19.619  17.399  20.287  1.00  5.500          H  
ATOM    856 1HE  LYS A  53      19.530  19.822  20.710  1.00  5.500          H  
ATOM    857 2HE  LYS A  53      17.950  19.624  21.495  1.00  5.500          H  
ATOM    858 1HZ  LYS A  53      19.731  19.702  23.097  1.00  5.500          H  
ATOM    859 2HZ  LYS A  53      19.010  18.219  23.137  1.00  5.500          H  
ATOM    860 3HZ  LYS A  53      20.479  18.403  22.409  1.00  5.500          H  
ATOM    861  N   LYS A  54      18.398  13.655  17.695  1.00  1.580          N  
ATOM    862  CA  LYS A  54      18.008  12.364  17.088  1.00  1.290          C  
ATOM    863  C   LYS A  54      17.128  11.509  18.007  1.00  1.090          C  
ATOM    864  O   LYS A  54      17.167  11.670  19.227  1.00  1.770          O  
ATOM    865  CB  LYS A  54      19.264  11.574  16.695  1.00  1.920          C  
ATOM    866  CG  LYS A  54      20.207  12.240  15.663  1.00  1.920          C  
ATOM    867  CD  LYS A  54      19.571  12.275  14.295  1.00  1.920          C  
ATOM    868  CE  LYS A  54      20.521  12.703  13.175  1.00  1.920          C  
ATOM    869  NZ  LYS A  54      21.023  14.078  13.374  1.00  1.920          N  
ATOM    870  H   LYS A  54      18.827  13.645  18.612  1.00  1.900          H  
ATOM    871  HA  LYS A  54      17.423  12.569  16.194  1.00  1.550          H  
ATOM    872 1HB  LYS A  54      19.857  11.430  17.578  1.00  2.310          H  
ATOM    873 2HB  LYS A  54      18.977  10.588  16.320  1.00  2.310          H  
ATOM    874 1HG  LYS A  54      20.420  13.260  15.984  1.00  2.310          H  
ATOM    875 2HG  LYS A  54      21.138  11.707  15.610  1.00  2.310          H  
ATOM    876 1HD  LYS A  54      19.108  11.323  14.054  1.00  2.310          H  
ATOM    877 2HD  LYS A  54      18.800  13.015  14.337  1.00  2.310          H  
ATOM    878 1HE  LYS A  54      21.363  12.014  13.103  1.00  2.310          H  
ATOM    879 2HE  LYS A  54      19.958  12.670  12.242  1.00  2.310          H  
ATOM    880 1HZ  LYS A  54      21.614  14.364  12.599  1.00  2.310          H  
ATOM    881 2HZ  LYS A  54      20.213  14.697  13.442  1.00  2.310          H  
ATOM    882 3HZ  LYS A  54      21.564  14.119  14.222  1.00  2.310          H  
ATOM    883  N   ILE A  55      16.361  10.582  17.428  1.00  0.890          N  
ATOM    884  CA  ILE A  55      15.452   9.723  18.213  1.00  0.550          C  
ATOM    885  C   ILE A  55      16.069   8.728  19.174  1.00  0.410          C  
ATOM    886  O   ILE A  55      17.033   8.010  18.871  1.00  0.710          O  
ATOM    887  CB  ILE A  55      14.488   8.938  17.323  1.00  0.910          C  
ATOM    888  CG1 ILE A  55      13.208   8.394  18.080  1.00  0.910          C  
ATOM    889  CG2 ILE A  55      15.185   7.696  16.793  1.00  0.910          C  
ATOM    890  CD1 ILE A  55      12.230   9.458  18.574  1.00  0.910          C  
ATOM    891  H   ILE A  55      16.361  10.548  16.404  1.00  1.070          H  
ATOM    892  HA  ILE A  55      14.854  10.401  18.812  1.00  0.660          H  
ATOM    893  HB  ILE A  55      14.206   9.573  16.574  1.00  1.090          H  
ATOM    894 1HG1 ILE A  55      12.671   7.764  17.391  1.00  1.090          H  
ATOM    895 2HG1 ILE A  55      13.493   7.777  18.903  1.00  1.090          H  
ATOM    896 1HG2 ILE A  55      14.551   7.145  16.143  1.00  1.090          H  
ATOM    897 2HG2 ILE A  55      16.087   7.976  16.281  1.00  1.090          H  
ATOM    898 3HG2 ILE A  55      15.419   7.065  17.574  1.00  1.090          H  
ATOM    899 1HD1 ILE A  55      11.374   8.964  19.037  1.00  1.090          H  
ATOM    900 2HD1 ILE A  55      12.699  10.104  19.301  1.00  1.090          H  
ATOM    901 3HD1 ILE A  55      11.893  10.043  17.748  1.00  1.090          H  
ATOM    902  N   LYS A  56      15.395   8.641  20.313  1.00  0.250          N  
ATOM    903  CA  LYS A  56      15.688   7.716  21.381  1.00  0.240          C  
ATOM    904  C   LYS A  56      15.039   6.346  21.083  1.00  0.240          C  
ATOM    905  O   LYS A  56      13.807   6.219  20.902  1.00  0.270          O  
ATOM    906  CB  LYS A  56      15.177   8.319  22.686  1.00  0.340          C  
ATOM    907  CG  LYS A  56      15.557   7.615  23.955  1.00  0.340          C  
ATOM    908  CD  LYS A  56      15.006   8.416  25.129  1.00  0.340          C  
ATOM    909  CE  LYS A  56      15.407   7.863  26.460  1.00  0.340          C  
ATOM    910  NZ  LYS A  56      14.775   8.639  27.569  1.00  0.340          N  
ATOM    911  H   LYS A  56      14.628   9.283  20.445  1.00  0.300          H  
ATOM    912  HA  LYS A  56      16.771   7.576  21.443  1.00  0.290          H  
ATOM    913 1HB  LYS A  56      15.534   9.346  22.763  1.00  0.410          H  
ATOM    914 2HB  LYS A  56      14.088   8.356  22.655  1.00  0.410          H  
ATOM    915 1HG  LYS A  56      15.147   6.612  23.966  1.00  0.410          H  
ATOM    916 2HG  LYS A  56      16.643   7.543  24.028  1.00  0.410          H  
ATOM    917 1HD  LYS A  56      15.349   9.447  25.061  1.00  0.410          H  
ATOM    918 2HD  LYS A  56      13.912   8.412  25.083  1.00  0.410          H  
ATOM    919 1HE  LYS A  56      15.104   6.842  26.519  1.00  0.410          H  
ATOM    920 2HE  LYS A  56      16.489   7.911  26.566  1.00  0.410          H  
ATOM    921 1HZ  LYS A  56      15.041   8.251  28.459  1.00  0.410          H  
ATOM    922 2HZ  LYS A  56      15.063   9.600  27.523  1.00  0.410          H  
ATOM    923 3HZ  LYS A  56      13.737   8.596  27.473  1.00  0.410          H  
ATOM    924  N   VAL A  57      15.886   5.324  21.096  1.00  0.210          N  
ATOM    925  CA  VAL A  57      15.516   3.944  20.791  1.00  0.190          C  
ATOM    926  C   VAL A  57      15.966   2.949  21.856  1.00  0.180          C  
ATOM    927  O   VAL A  57      16.777   3.253  22.737  1.00  0.210          O  
ATOM    928  CB  VAL A  57      16.127   3.485  19.438  1.00  0.270          C  
ATOM    929  CG1 VAL A  57      15.653   4.348  18.371  1.00  0.270          C  
ATOM    930  CG2 VAL A  57      17.653   3.529  19.473  1.00  0.270          C  
ATOM    931  H   VAL A  57      16.863   5.545  21.306  1.00  0.250          H  
ATOM    932  HA  VAL A  57      14.431   3.885  20.711  1.00  0.230          H  
ATOM    933  HB  VAL A  57      15.780   2.469  19.229  1.00  0.330          H  
ATOM    934 1HG1 VAL A  57      16.038   4.016  17.418  1.00  0.330          H  
ATOM    935 2HG1 VAL A  57      14.586   4.338  18.356  1.00  0.330          H  
ATOM    936 3HG1 VAL A  57      16.006   5.330  18.585  1.00  0.330          H  
ATOM    937 1HG2 VAL A  57      18.058   3.211  18.518  1.00  0.330          H  
ATOM    938 2HG2 VAL A  57      17.957   4.542  19.658  1.00  0.330          H  
ATOM    939 3HG2 VAL A  57      18.034   2.881  20.261  1.00  0.330          H  
ATOM    940  N   ILE A  58      15.434   1.744  21.738  1.00  0.150          N  
ATOM    941  CA  ILE A  58      15.819   0.588  22.522  1.00  0.140          C  
ATOM    942  C   ILE A  58      16.556  -0.377  21.620  1.00  0.130          C  
ATOM    943  O   ILE A  58      16.102  -0.730  20.528  1.00  0.120          O  
ATOM    944  CB  ILE A  58      14.616  -0.134  23.171  1.00  0.200          C  
ATOM    945  CG1 ILE A  58      13.948   0.804  24.132  1.00  0.200          C  
ATOM    946  CG2 ILE A  58      15.091  -1.404  23.868  1.00  0.200          C  
ATOM    947  CD1 ILE A  58      12.594   0.366  24.679  1.00  0.200          C  
ATOM    948  H   ILE A  58      14.729   1.607  21.021  1.00  0.180          H  
ATOM    949  HA  ILE A  58      16.502   0.902  23.311  1.00  0.170          H  
ATOM    950  HB  ILE A  58      13.882  -0.387  22.398  1.00  0.240          H  
ATOM    951 1HG1 ILE A  58      14.618   0.960  24.972  1.00  0.240          H  
ATOM    952 2HG1 ILE A  58      13.829   1.728  23.618  1.00  0.240          H  
ATOM    953 1HG2 ILE A  58      14.258  -1.919  24.325  1.00  0.240          H  
ATOM    954 2HG2 ILE A  58      15.556  -2.082  23.154  1.00  0.240          H  
ATOM    955 3HG2 ILE A  58      15.817  -1.128  24.633  1.00  0.240          H  
ATOM    956 1HD1 ILE A  58      12.217   1.136  25.352  1.00  0.240          H  
ATOM    957 2HD1 ILE A  58      11.890   0.231  23.845  1.00  0.240          H  
ATOM    958 3HD1 ILE A  58      12.682  -0.563  25.227  1.00  0.240          H  
ATOM    959  N   LEU A  59      17.724  -0.773  22.066  1.00  0.140          N  
ATOM    960  CA  LEU A  59      18.556  -1.680  21.325  1.00  0.130          C  
ATOM    961  C   LEU A  59      18.518  -3.060  21.950  1.00  0.120          C  
ATOM    962  O   LEU A  59      19.005  -3.265  23.069  1.00  0.130          O  
ATOM    963  CB  LEU A  59      19.978  -1.143  21.355  1.00  0.190          C  
ATOM    964  CG  LEU A  59      20.145   0.313  20.886  1.00  0.190          C  
ATOM    965  CD1 LEU A  59      21.573   0.691  21.078  1.00  0.190          C  
ATOM    966  CD2 LEU A  59      19.704   0.475  19.430  1.00  0.190          C  
ATOM    967  H   LEU A  59      18.034  -0.434  22.969  1.00  0.170          H  
ATOM    968  HA  LEU A  59      18.193  -1.766  20.303  1.00  0.160          H  
ATOM    969 1HB  LEU A  59      20.335  -1.199  22.374  1.00  0.220          H  
ATOM    970 2HB  LEU A  59      20.607  -1.777  20.742  1.00  0.220          H  
ATOM    971  HG  LEU A  59      19.541   0.974  21.516  1.00  0.220          H  
ATOM    972 1HD1 LEU A  59      21.721   1.725  20.780  1.00  0.220          H  
ATOM    973 2HD1 LEU A  59      21.816   0.577  22.129  1.00  0.220          H  
ATOM    974 3HD1 LEU A  59      22.213   0.046  20.484  1.00  0.220          H  
ATOM    975 1HD2 LEU A  59      19.841   1.508  19.139  1.00  0.220          H  
ATOM    976 2HD2 LEU A  59      20.303  -0.166  18.789  1.00  0.220          H  
ATOM    977 3HD2 LEU A  59      18.655   0.214  19.322  1.00  0.220          H  
ATOM    978  N   LYS A  60      17.907  -4.005  21.253  1.00  0.110          N  
ATOM    979  CA  LYS A  60      17.826  -5.374  21.752  1.00  0.120          C  
ATOM    980  C   LYS A  60      18.957  -6.144  21.103  1.00  0.100          C  
ATOM    981  O   LYS A  60      18.917  -6.429  19.903  1.00  0.140          O  
ATOM    982  CB  LYS A  60      16.465  -6.012  21.476  1.00  0.160          C  
ATOM    983  CG  LYS A  60      15.277  -5.436  22.252  1.00  0.160          C  
ATOM    984  CD  LYS A  60      13.987  -6.200  21.875  1.00  0.160          C  
ATOM    985  CE  LYS A  60      12.734  -5.721  22.639  1.00  0.160          C  
ATOM    986  NZ  LYS A  60      12.753  -6.124  24.073  1.00  0.160          N  
ATOM    987  H   LYS A  60      17.511  -3.750  20.340  1.00  0.130          H  
ATOM    988  HA  LYS A  60      17.999  -5.380  22.829  1.00  0.140          H  
ATOM    989 1HB  LYS A  60      16.231  -5.867  20.455  1.00  0.200          H  
ATOM    990 2HB  LYS A  60      16.517  -7.079  21.645  1.00  0.200          H  
ATOM    991 1HG  LYS A  60      15.466  -5.514  23.315  1.00  0.200          H  
ATOM    992 2HG  LYS A  60      15.157  -4.381  21.995  1.00  0.200          H  
ATOM    993 1HD  LYS A  60      13.798  -6.066  20.806  1.00  0.200          H  
ATOM    994 2HD  LYS A  60      14.122  -7.265  22.063  1.00  0.200          H  
ATOM    995 1HE  LYS A  60      12.680  -4.641  22.587  1.00  0.200          H  
ATOM    996 2HE  LYS A  60      11.847  -6.148  22.165  1.00  0.200          H  
ATOM    997 1HZ  LYS A  60      11.918  -5.802  24.543  1.00  0.200          H  
ATOM    998 2HZ  LYS A  60      12.797  -7.132  24.141  1.00  0.200          H  
ATOM    999 3HZ  LYS A  60      13.556  -5.710  24.507  1.00  0.200          H  
ATOM   1000  N   VAL A  61      19.988  -6.436  21.884  1.00  0.140          N  
ATOM   1001  CA  VAL A  61      21.193  -7.029  21.349  1.00  0.150          C  
ATOM   1002  C   VAL A  61      21.230  -8.531  21.601  1.00  0.150          C  
ATOM   1003  O   VAL A  61      21.268  -8.989  22.742  1.00  0.140          O  
ATOM   1004  CB  VAL A  61      22.406  -6.350  22.022  1.00  0.210          C  
ATOM   1005  CG1 VAL A  61      23.710  -6.926  21.478  1.00  0.210          C  
ATOM   1006  CG2 VAL A  61      22.310  -4.816  21.831  1.00  0.210          C  
ATOM   1007  H   VAL A  61      19.960  -6.198  22.878  1.00  0.170          H  
ATOM   1008  HA  VAL A  61      21.228  -6.857  20.276  1.00  0.180          H  
ATOM   1009  HB  VAL A  61      22.385  -6.569  23.090  1.00  0.250          H  
ATOM   1010 1HG1 VAL A  61      24.553  -6.453  21.979  1.00  0.250          H  
ATOM   1011 2HG1 VAL A  61      23.754  -8.003  21.655  1.00  0.250          H  
ATOM   1012 3HG1 VAL A  61      23.782  -6.739  20.415  1.00  0.250          H  
ATOM   1013 1HG2 VAL A  61      23.155  -4.331  22.320  1.00  0.250          H  
ATOM   1014 2HG2 VAL A  61      22.324  -4.584  20.797  1.00  0.250          H  
ATOM   1015 3HG2 VAL A  61      21.384  -4.445  22.268  1.00  0.250          H  
ATOM   1016  N   LEU A  62      21.246  -9.298  20.518  1.00  0.160          N  
ATOM   1017  CA  LEU A  62      21.246 -10.740  20.628  1.00  0.180          C  
ATOM   1018  C   LEU A  62      22.652 -11.282  20.719  1.00  0.190          C  
ATOM   1019  O   LEU A  62      23.479 -11.096  19.806  1.00  0.220          O  
ATOM   1020  CB  LEU A  62      20.565 -11.370  19.413  1.00  0.240          C  
ATOM   1021  CG  LEU A  62      20.475 -12.924  19.376  1.00  0.240          C  
ATOM   1022  CD1 LEU A  62      19.575 -13.397  20.493  1.00  0.240          C  
ATOM   1023  CD2 LEU A  62      19.948 -13.357  18.047  1.00  0.240          C  
ATOM   1024  H   LEU A  62      21.200  -8.861  19.600  1.00  0.190          H  
ATOM   1025  HA  LEU A  62      20.710 -11.010  21.534  1.00  0.220          H  
ATOM   1026 1HB  LEU A  62      19.564 -10.985  19.364  1.00  0.290          H  
ATOM   1027 2HB  LEU A  62      21.091 -11.045  18.539  1.00  0.290          H  
ATOM   1028  HG  LEU A  62      21.459 -13.362  19.521  1.00  0.290          H  
ATOM   1029 1HD1 LEU A  62      19.500 -14.481  20.470  1.00  0.290          H  
ATOM   1030 2HD1 LEU A  62      19.974 -13.103  21.433  1.00  0.290          H  
ATOM   1031 3HD1 LEU A  62      18.598 -12.957  20.381  1.00  0.290          H  
ATOM   1032 1HD2 LEU A  62      19.880 -14.441  18.023  1.00  0.290          H  
ATOM   1033 2HD2 LEU A  62      18.998 -12.938  17.922  1.00  0.290          H  
ATOM   1034 3HD2 LEU A  62      20.608 -13.014  17.260  1.00  0.290          H  
ATOM   1035  N   ASP A  63      22.896 -11.994  21.813  1.00  0.220          N  
ATOM   1036  CA  ASP A  63      24.176 -12.596  22.110  1.00  0.300          C  
ATOM   1037  C   ASP A  63      24.480 -13.567  20.980  1.00  0.370          C  
ATOM   1038  O   ASP A  63      23.557 -14.225  20.504  1.00  0.500          O  
ATOM   1039  CB  ASP A  63      24.086 -13.386  23.416  1.00  0.390          C  
ATOM   1040  CG  ASP A  63      23.887 -12.530  24.679  1.00  0.390          C  
ATOM   1041  OD1 ASP A  63      24.007 -11.313  24.631  1.00  0.390          O  
ATOM   1042  OD2 ASP A  63      23.611 -13.130  25.694  1.00  0.390          O  
ATOM   1043  H   ASP A  63      22.138 -12.102  22.496  1.00  0.260          H  
ATOM   1044  HA  ASP A  63      24.918 -11.810  22.194  1.00  0.360          H  
ATOM   1045 1HB  ASP A  63      23.241 -14.078  23.347  1.00  0.470          H  
ATOM   1046 2HB  ASP A  63      24.986 -13.992  23.537  1.00  0.470          H  
ATOM   1047  N   PRO A  64      25.734 -13.730  20.529  1.00  0.340          N  
ATOM   1048  CA  PRO A  64      26.074 -14.689  19.497  1.00  0.430          C  
ATOM   1049  C   PRO A  64      25.513 -16.027  19.933  1.00  0.540          C  
ATOM   1050  O   PRO A  64      25.721 -16.440  21.074  1.00  0.960          O  
ATOM   1051  CB  PRO A  64      27.606 -14.661  19.523  1.00  0.650          C  
ATOM   1052  CG  PRO A  64      27.934 -13.256  19.988  1.00  0.650          C  
ATOM   1053  CD  PRO A  64      26.866 -12.933  21.026  1.00  0.650          C  
ATOM   1054  HA  PRO A  64      25.660 -14.367  18.531  1.00  0.520          H  
ATOM   1055 1HB  PRO A  64      27.989 -15.441  20.199  1.00  0.770          H  
ATOM   1056 2HB  PRO A  64      28.003 -14.881  18.519  1.00  0.770          H  
ATOM   1057 1HG  PRO A  64      28.960 -13.204  20.386  1.00  0.770          H  
ATOM   1058 2HG  PRO A  64      27.890 -12.571  19.125  1.00  0.770          H  
ATOM   1059 1HD  PRO A  64      27.162 -13.253  22.035  1.00  0.770          H  
ATOM   1060 2HD  PRO A  64      26.662 -11.860  20.962  1.00  0.770          H  
ATOM   1061  N   SER A  65      24.845 -16.722  19.027  1.00  0.350          N  
ATOM   1062  CA  SER A  65      24.207 -17.979  19.378  1.00  0.390          C  
ATOM   1063  C   SER A  65      23.940 -18.850  18.171  1.00  0.430          C  
ATOM   1064  O   SER A  65      24.376 -18.558  17.055  1.00  0.490          O  
ATOM   1065  CB  SER A  65      22.900 -17.747  20.114  1.00  0.530          C  
ATOM   1066  OG  SER A  65      22.443 -18.950  20.689  1.00  0.530          O  
ATOM   1067  H   SER A  65      24.730 -16.356  18.094  1.00  0.420          H  
ATOM   1068  HA  SER A  65      24.877 -18.525  20.044  1.00  0.470          H  
ATOM   1069 1HB  SER A  65      23.038 -16.992  20.892  1.00  0.640          H  
ATOM   1070 2HB  SER A  65      22.151 -17.364  19.417  1.00  0.640          H  
ATOM   1071  HG  SER A  65      21.615 -18.732  21.125  1.00  0.640          H  
ATOM   1072  N   HIS A  66      23.239 -19.944  18.430  1.00  0.450          N  
ATOM   1073  CA  HIS A  66      22.859 -20.960  17.460  1.00  0.510          C  
ATOM   1074  C   HIS A  66      22.054 -20.347  16.314  1.00  0.370          C  
ATOM   1075  O   HIS A  66      21.251 -19.424  16.524  1.00  0.320          O  
ATOM   1076  CB  HIS A  66      22.048 -22.057  18.157  1.00  0.690          C  
ATOM   1077  CG  HIS A  66      21.797 -23.267  17.327  1.00  0.690          C  
ATOM   1078  ND1 HIS A  66      20.844 -23.307  16.335  1.00  0.690          N  
ATOM   1079  CD2 HIS A  66      22.373 -24.494  17.352  1.00  0.690          C  
ATOM   1080  CE1 HIS A  66      20.844 -24.521  15.783  1.00  0.690          C  
ATOM   1081  NE2 HIS A  66      21.764 -25.251  16.387  1.00  0.690          N  
ATOM   1082  H   HIS A  66      22.937 -20.049  19.391  1.00  0.540          H  
ATOM   1083  HA  HIS A  66      23.755 -21.415  17.036  1.00  0.610          H  
ATOM   1084 1HB  HIS A  66      22.568 -22.369  19.064  1.00  0.830          H  
ATOM   1085 2HB  HIS A  66      21.083 -21.652  18.460  1.00  0.830          H  
ATOM   1086  HD2 HIS A  66      23.170 -24.820  18.022  1.00  0.830          H  
ATOM   1087  HE1 HIS A  66      20.196 -24.862  14.970  1.00  0.830          H  
ATOM   1088  HE2 HIS A  66      21.983 -26.217  16.177  1.00  0.830          H  
ATOM   1089  N   ARG A  67      22.266 -20.861  15.098  1.00  0.370          N  
ATOM   1090  CA  ARG A  67      21.591 -20.340  13.913  1.00  0.370          C  
ATOM   1091  C   ARG A  67      20.067 -20.327  13.976  1.00  0.320          C  
ATOM   1092  O   ARG A  67      19.443 -19.456  13.371  1.00  0.340          O  
ATOM   1093  CB  ARG A  67      21.974 -21.140  12.676  1.00  0.520          C  
ATOM   1094  CG  ARG A  67      21.520 -22.587  12.652  1.00  0.520          C  
ATOM   1095  CD  ARG A  67      21.992 -23.291  11.448  1.00  0.520          C  
ATOM   1096  NE  ARG A  67      21.517 -24.677  11.426  1.00  0.520          N  
ATOM   1097  CZ  ARG A  67      22.132 -25.740  12.002  1.00  0.520          C  
ATOM   1098  NH1 ARG A  67      23.279 -25.598  12.641  1.00  0.520          N  
ATOM   1099  NH2 ARG A  67      21.571 -26.937  11.917  1.00  0.520          N  
ATOM   1100  H   ARG A  67      22.931 -21.615  15.005  1.00  0.440          H  
ATOM   1101  HA  ARG A  67      21.935 -19.319  13.773  1.00  0.440          H  
ATOM   1102 1HB  ARG A  67      21.503 -20.691  11.822  1.00  0.620          H  
ATOM   1103 2HB  ARG A  67      23.050 -21.109  12.527  1.00  0.620          H  
ATOM   1104 1HG  ARG A  67      21.903 -23.101  13.523  1.00  0.620          H  
ATOM   1105 2HG  ARG A  67      20.431 -22.651  12.640  1.00  0.620          H  
ATOM   1106 1HD  ARG A  67      21.591 -22.784  10.569  1.00  0.620          H  
ATOM   1107 2HD  ARG A  67      23.078 -23.283  11.400  1.00  0.620          H  
ATOM   1108  HE  ARG A  67      20.629 -24.851  10.963  1.00  0.620          H  
ATOM   1109 1HH1 ARG A  67      23.715 -24.692  12.710  1.00  0.620          H  
ATOM   1110 2HH1 ARG A  67      23.728 -26.401  13.062  1.00  0.620          H  
ATOM   1111 1HH2 ARG A  67      20.689 -27.047  11.429  1.00  0.620          H  
ATOM   1112 2HH2 ARG A  67      22.016 -27.740  12.337  1.00  0.620          H  
ATOM   1113  N   ASP A  68      19.436 -21.249  14.713  1.00  0.320          N  
ATOM   1114  CA  ASP A  68      17.979 -21.252  14.735  1.00  0.320          C  
ATOM   1115  C   ASP A  68      17.451 -20.080  15.541  1.00  0.290          C  
ATOM   1116  O   ASP A  68      16.379 -19.552  15.240  1.00  0.280          O  
ATOM   1117  CB  ASP A  68      17.424 -22.558  15.297  1.00  0.450          C  
ATOM   1118  CG  ASP A  68      17.619 -23.776  14.371  1.00  0.450          C  
ATOM   1119  OD1 ASP A  68      17.886 -23.618  13.196  1.00  0.450          O  
ATOM   1120  OD2 ASP A  68      17.505 -24.864  14.872  1.00  0.450          O  
ATOM   1121  H   ASP A  68      19.950 -21.976  15.222  1.00  0.380          H  
ATOM   1122  HA  ASP A  68      17.620 -21.147  13.711  1.00  0.380          H  
ATOM   1123 1HB  ASP A  68      17.906 -22.768  16.255  1.00  0.540          H  
ATOM   1124 2HB  ASP A  68      16.361 -22.443  15.490  1.00  0.540          H  
ATOM   1125  N   ILE A  69      18.202 -19.675  16.567  1.00  0.280          N  
ATOM   1126  CA  ILE A  69      17.826 -18.567  17.422  1.00  0.250          C  
ATOM   1127  C   ILE A  69      18.031 -17.284  16.649  1.00  0.230          C  
ATOM   1128  O   ILE A  69      17.161 -16.416  16.634  1.00  0.200          O  
ATOM   1129  CB  ILE A  69      18.613 -18.593  18.749  1.00  0.360          C  
ATOM   1130  CG1 ILE A  69      18.153 -19.834  19.560  1.00  0.360          C  
ATOM   1131  CG2 ILE A  69      18.403 -17.315  19.520  1.00  0.360          C  
ATOM   1132  CD1 ILE A  69      18.992 -20.182  20.769  1.00  0.360          C  
ATOM   1133  H   ILE A  69      19.105 -20.113  16.738  1.00  0.340          H  
ATOM   1134  HA  ILE A  69      16.770 -18.654  17.662  1.00  0.300          H  
ATOM   1135  HB  ILE A  69      19.679 -18.715  18.532  1.00  0.430          H  
ATOM   1136 1HG1 ILE A  69      17.135 -19.664  19.897  1.00  0.430          H  
ATOM   1137 2HG1 ILE A  69      18.148 -20.700  18.897  1.00  0.430          H  
ATOM   1138 1HG2 ILE A  69      18.955 -17.333  20.445  1.00  0.430          H  
ATOM   1139 2HG2 ILE A  69      18.734 -16.461  18.939  1.00  0.430          H  
ATOM   1140 3HG2 ILE A  69      17.359 -17.233  19.723  1.00  0.430          H  
ATOM   1141 1HD1 ILE A  69      18.564 -21.071  21.243  1.00  0.430          H  
ATOM   1142 2HD1 ILE A  69      20.012 -20.394  20.453  1.00  0.430          H  
ATOM   1143 3HD1 ILE A  69      18.994 -19.369  21.479  1.00  0.430          H  
ATOM   1144  N   SER A  70      19.186 -17.173  16.005  1.00  0.260          N  
ATOM   1145  CA  SER A  70      19.516 -16.011  15.205  1.00  0.280          C  
ATOM   1146  C   SER A  70      18.484 -15.809  14.095  1.00  0.230          C  
ATOM   1147  O   SER A  70      17.984 -14.697  13.895  1.00  0.230          O  
ATOM   1148  CB  SER A  70      20.902 -16.210  14.656  1.00  0.380          C  
ATOM   1149  OG  SER A  70      21.313 -15.160  13.835  1.00  0.380          O  
ATOM   1150  H   SER A  70      19.874 -17.929  16.084  1.00  0.310          H  
ATOM   1151  HA  SER A  70      19.506 -15.132  15.839  1.00  0.340          H  
ATOM   1152 1HB  SER A  70      21.603 -16.324  15.484  1.00  0.460          H  
ATOM   1153 2HB  SER A  70      20.920 -17.136  14.104  1.00  0.460          H  
ATOM   1154  HG  SER A  70      22.210 -15.410  13.552  1.00  0.460          H  
ATOM   1155  N   LEU A  71      18.124 -16.876  13.378  1.00  0.220          N  
ATOM   1156  CA  LEU A  71      17.111 -16.705  12.358  1.00  0.230          C  
ATOM   1157  C   LEU A  71      15.772 -16.344  12.938  1.00  0.200          C  
ATOM   1158  O   LEU A  71      15.092 -15.472  12.393  1.00  0.220          O  
ATOM   1159  CB  LEU A  71      16.972 -17.960  11.517  1.00  0.320          C  
ATOM   1160  CG  LEU A  71      18.143 -18.256  10.615  1.00  0.320          C  
ATOM   1161  CD1 LEU A  71      17.958 -19.606   9.987  1.00  0.320          C  
ATOM   1162  CD2 LEU A  71      18.264 -17.190   9.544  1.00  0.320          C  
ATOM   1163  H   LEU A  71      18.564 -17.789  13.520  1.00  0.260          H  
ATOM   1164  HA  LEU A  71      17.399 -15.885  11.736  1.00  0.280          H  
ATOM   1165 1HB  LEU A  71      16.858 -18.810  12.196  1.00  0.380          H  
ATOM   1166 2HB  LEU A  71      16.070 -17.882  10.907  1.00  0.380          H  
ATOM   1167  HG  LEU A  71      19.052 -18.286  11.199  1.00  0.380          H  
ATOM   1168 1HD1 LEU A  71      18.816 -19.822   9.343  1.00  0.380          H  
ATOM   1169 2HD1 LEU A  71      17.892 -20.361  10.772  1.00  0.380          H  
ATOM   1170 3HD1 LEU A  71      17.047 -19.617   9.390  1.00  0.380          H  
ATOM   1171 1HD2 LEU A  71      19.073 -17.465   8.941  1.00  0.380          H  
ATOM   1172 2HD2 LEU A  71      17.375 -17.155   8.952  1.00  0.380          H  
ATOM   1173 3HD2 LEU A  71      18.451 -16.216   9.954  1.00  0.380          H  
ATOM   1174  N   ALA A  72      15.397 -16.967  14.053  1.00  0.180          N  
ATOM   1175  CA  ALA A  72      14.127 -16.677  14.675  1.00  0.180          C  
ATOM   1176  C   ALA A  72      14.055 -15.195  15.092  1.00  0.150          C  
ATOM   1177  O   ALA A  72      12.992 -14.578  15.012  1.00  0.170          O  
ATOM   1178  CB  ALA A  72      13.941 -17.632  15.818  1.00  0.250          C  
ATOM   1179  H   ALA A  72      15.969 -17.713  14.463  1.00  0.220          H  
ATOM   1180  HA  ALA A  72      13.344 -16.866  13.943  1.00  0.220          H  
ATOM   1181 1HB  ALA A  72      12.996 -17.532  16.271  1.00  0.300          H  
ATOM   1182 2HB  ALA A  72      14.014 -18.625  15.419  1.00  0.300          H  
ATOM   1183 3HB  ALA A  72      14.728 -17.468  16.542  1.00  0.300          H  
ATOM   1184  N   PHE A  73      15.183 -14.626  15.535  1.00  0.140          N  
ATOM   1185  CA  PHE A  73      15.285 -13.213  15.910  1.00  0.150          C  
ATOM   1186  C   PHE A  73      14.872 -12.359  14.725  1.00  0.160          C  
ATOM   1187  O   PHE A  73      14.043 -11.448  14.849  1.00  0.170          O  
ATOM   1188  CB  PHE A  73      16.728 -12.885  16.264  1.00  0.210          C  
ATOM   1189  CG  PHE A  73      17.073 -11.485  16.689  1.00  0.210          C  
ATOM   1190  CD1 PHE A  73      16.844 -11.056  17.995  1.00  0.210          C  
ATOM   1191  CD2 PHE A  73      17.700 -10.613  15.797  1.00  0.210          C  
ATOM   1192  CE1 PHE A  73      17.239  -9.800  18.394  1.00  0.210          C  
ATOM   1193  CE2 PHE A  73      18.084  -9.362  16.206  1.00  0.210          C  
ATOM   1194  CZ  PHE A  73      17.861  -8.971  17.505  1.00  0.210          C  
ATOM   1195  H   PHE A  73      16.004 -15.228  15.660  1.00  0.170          H  
ATOM   1196  HA  PHE A  73      14.620 -13.013  16.750  1.00  0.180          H  
ATOM   1197 1HB  PHE A  73      17.068 -13.572  17.002  1.00  0.250          H  
ATOM   1198 2HB  PHE A  73      17.327 -13.074  15.404  1.00  0.250          H  
ATOM   1199  HD1 PHE A  73      16.368 -11.727  18.706  1.00  0.250          H  
ATOM   1200  HD2 PHE A  73      17.897 -10.938  14.769  1.00  0.250          H  
ATOM   1201  HE1 PHE A  73      17.075  -9.467  19.421  1.00  0.250          H  
ATOM   1202  HE2 PHE A  73      18.579  -8.681  15.517  1.00  0.250          H  
ATOM   1203  HZ  PHE A  73      18.184  -7.992  17.837  1.00  0.250          H  
ATOM   1204  N   PHE A  74      15.468 -12.659  13.567  1.00  0.170          N  
ATOM   1205  CA  PHE A  74      15.169 -11.944  12.340  1.00  0.230          C  
ATOM   1206  C   PHE A  74      13.699 -12.149  11.941  1.00  0.190          C  
ATOM   1207  O   PHE A  74      13.055 -11.213  11.458  1.00  0.200          O  
ATOM   1208  CB  PHE A  74      16.098 -12.399  11.219  1.00  0.300          C  
ATOM   1209  CG  PHE A  74      17.548 -11.996  11.404  1.00  0.300          C  
ATOM   1210  CD1 PHE A  74      18.523 -12.972  11.439  1.00  0.300          C  
ATOM   1211  CD2 PHE A  74      17.948 -10.669  11.552  1.00  0.300          C  
ATOM   1212  CE1 PHE A  74      19.845 -12.666  11.599  1.00  0.300          C  
ATOM   1213  CE2 PHE A  74      19.290 -10.364  11.707  1.00  0.300          C  
ATOM   1214  CZ  PHE A  74      20.227 -11.363  11.727  1.00  0.300          C  
ATOM   1215  H   PHE A  74      16.185 -13.398  13.566  1.00  0.200          H  
ATOM   1216  HA  PHE A  74      15.331 -10.882  12.517  1.00  0.280          H  
ATOM   1217 1HB  PHE A  74      16.057 -13.484  11.141  1.00  0.360          H  
ATOM   1218 2HB  PHE A  74      15.761 -12.002  10.281  1.00  0.360          H  
ATOM   1219  HD1 PHE A  74      18.240 -13.997  11.336  1.00  0.360          H  
ATOM   1220  HD2 PHE A  74      17.205  -9.869  11.536  1.00  0.360          H  
ATOM   1221  HE1 PHE A  74      20.592 -13.467  11.621  1.00  0.360          H  
ATOM   1222  HE2 PHE A  74      19.618  -9.338  11.809  1.00  0.360          H  
ATOM   1223  HZ  PHE A  74      21.278 -11.119  11.845  1.00  0.360          H  
ATOM   1224  N   GLU A  75      13.156 -13.359  12.138  1.00  0.180          N  
ATOM   1225  CA  GLU A  75      11.746 -13.592  11.820  1.00  0.180          C  
ATOM   1226  C   GLU A  75      10.855 -12.679  12.670  1.00  0.180          C  
ATOM   1227  O   GLU A  75       9.864 -12.131  12.164  1.00  0.180          O  
ATOM   1228  CB  GLU A  75      11.346 -15.056  12.059  1.00  0.250          C  
ATOM   1229  CG  GLU A  75      11.927 -16.073  11.077  1.00  0.250          C  
ATOM   1230  CD  GLU A  75      11.644 -17.494  11.476  1.00  0.250          C  
ATOM   1231  OE1 GLU A  75      11.193 -17.694  12.577  1.00  0.250          O  
ATOM   1232  OE2 GLU A  75      11.867 -18.375  10.681  1.00  0.250          O  
ATOM   1233  H   GLU A  75      13.752 -14.124  12.474  1.00  0.220          H  
ATOM   1234  HA  GLU A  75      11.580 -13.350  10.778  1.00  0.220          H  
ATOM   1235 1HB  GLU A  75      11.636 -15.351  13.056  1.00  0.300          H  
ATOM   1236 2HB  GLU A  75      10.263 -15.141  12.005  1.00  0.300          H  
ATOM   1237 1HG  GLU A  75      11.475 -15.906  10.107  1.00  0.300          H  
ATOM   1238 2HG  GLU A  75      12.999 -15.920  10.983  1.00  0.300          H  
ATOM   1239  N   ALA A  76      11.203 -12.502  13.960  1.00  0.170          N  
ATOM   1240  CA  ALA A  76      10.443 -11.596  14.811  1.00  0.170          C  
ATOM   1241  C   ALA A  76      10.522 -10.184  14.242  1.00  0.180          C  
ATOM   1242  O   ALA A  76       9.499  -9.496  14.145  1.00  0.180          O  
ATOM   1243  CB  ALA A  76      10.969 -11.611  16.238  1.00  0.240          C  
ATOM   1244  H   ALA A  76      11.976 -13.062  14.340  1.00  0.200          H  
ATOM   1245  HA  ALA A  76       9.402 -11.910  14.811  1.00  0.200          H  
ATOM   1246 1HB  ALA A  76      10.384 -10.926  16.854  1.00  0.290          H  
ATOM   1247 2HB  ALA A  76      10.899 -12.604  16.646  1.00  0.290          H  
ATOM   1248 3HB  ALA A  76      12.004 -11.295  16.255  1.00  0.290          H  
ATOM   1249  N   ALA A  77      11.720  -9.788  13.776  1.00  0.190          N  
ATOM   1250  CA  ALA A  77      11.903  -8.463  13.203  1.00  0.210          C  
ATOM   1251  C   ALA A  77      11.011  -8.254  11.996  1.00  0.210          C  
ATOM   1252  O   ALA A  77      10.434  -7.179  11.816  1.00  0.220          O  
ATOM   1253  CB  ALA A  77      13.342  -8.248  12.758  1.00  0.290          C  
ATOM   1254  H   ALA A  77      12.526 -10.406  13.923  1.00  0.230          H  
ATOM   1255  HA  ALA A  77      11.640  -7.740  13.970  1.00  0.250          H  
ATOM   1256 1HB  ALA A  77      13.446  -7.251  12.355  1.00  0.340          H  
ATOM   1257 2HB  ALA A  77      14.016  -8.377  13.582  1.00  0.340          H  
ATOM   1258 3HB  ALA A  77      13.598  -8.955  11.993  1.00  0.340          H  
ATOM   1259  N   SER A  78      10.884  -9.286  11.165  1.00  0.210          N  
ATOM   1260  CA  SER A  78      10.067  -9.169   9.973  1.00  0.210          C  
ATOM   1261  C   SER A  78       8.619  -8.944  10.379  1.00  0.180          C  
ATOM   1262  O   SER A  78       7.965  -8.025   9.877  1.00  0.180          O  
ATOM   1263  CB  SER A  78      10.162 -10.423   9.125  1.00  0.290          C  
ATOM   1264  OG  SER A  78       9.475 -10.286   7.880  1.00  0.290          O  
ATOM   1265  H   SER A  78      11.439 -10.130  11.342  1.00  0.250          H  
ATOM   1266  HA  SER A  78      10.405  -8.312   9.396  1.00  0.250          H  
ATOM   1267 1HB  SER A  78      11.198 -10.635   8.956  1.00  0.350          H  
ATOM   1268 2HB  SER A  78       9.751 -11.263   9.678  1.00  0.350          H  
ATOM   1269  HG  SER A  78       8.507 -10.146   8.057  1.00  0.350          H  
ATOM   1270  N   MET A  79       8.106  -9.768  11.308  1.00  0.180          N  
ATOM   1271  CA  MET A  79       6.709  -9.614  11.674  1.00  0.170          C  
ATOM   1272  C   MET A  79       6.464  -8.224  12.213  1.00  0.150          C  
ATOM   1273  O   MET A  79       5.524  -7.562  11.797  1.00  0.160          O  
ATOM   1274  CB  MET A  79       6.259 -10.659  12.702  1.00  0.240          C  
ATOM   1275  CG  MET A  79       4.729 -10.565  13.109  1.00  0.240          C  
ATOM   1276  SD  MET A  79       4.287  -9.352  14.429  1.00  0.240          S  
ATOM   1277  CE  MET A  79       4.911 -10.084  15.933  1.00  0.240          C  
ATOM   1278  H   MET A  79       8.689 -10.513  11.709  1.00  0.220          H  
ATOM   1279  HA  MET A  79       6.104  -9.732  10.775  1.00  0.200          H  
ATOM   1280 1HB  MET A  79       6.442 -11.655  12.303  1.00  0.290          H  
ATOM   1281 2HB  MET A  79       6.869 -10.557  13.601  1.00  0.290          H  
ATOM   1282 1HG  MET A  79       4.170 -10.288  12.218  1.00  0.290          H  
ATOM   1283 2HG  MET A  79       4.386 -11.549  13.425  1.00  0.290          H  
ATOM   1284 1HE  MET A  79       4.677  -9.438  16.780  1.00  0.290          H  
ATOM   1285 2HE  MET A  79       4.441 -11.057  16.076  1.00  0.290          H  
ATOM   1286 3HE  MET A  79       5.991 -10.209  15.864  1.00  0.290          H  
ATOM   1287  N   MET A  80       7.314  -7.755  13.123  1.00  0.140          N  
ATOM   1288  CA  MET A  80       7.092  -6.436  13.687  1.00  0.130          C  
ATOM   1289  C   MET A  80       7.204  -5.316  12.657  1.00  0.130          C  
ATOM   1290  O   MET A  80       6.394  -4.393  12.666  1.00  0.150          O  
ATOM   1291  CB  MET A  80       8.052  -6.200  14.837  1.00  0.190          C  
ATOM   1292  CG  MET A  80       7.771  -6.999  16.112  1.00  0.190          C  
ATOM   1293  SD  MET A  80       6.225  -6.610  16.976  1.00  0.190          S  
ATOM   1294  CE  MET A  80       6.651  -4.991  17.677  1.00  0.190          C  
ATOM   1295  H   MET A  80       8.104  -8.331  13.436  1.00  0.170          H  
ATOM   1296  HA  MET A  80       6.075  -6.411  14.081  1.00  0.160          H  
ATOM   1297 1HB  MET A  80       9.042  -6.513  14.514  1.00  0.220          H  
ATOM   1298 2HB  MET A  80       8.105  -5.145  15.073  1.00  0.220          H  
ATOM   1299 1HG  MET A  80       7.798  -8.068  15.890  1.00  0.220          H  
ATOM   1300 2HG  MET A  80       8.572  -6.782  16.784  1.00  0.220          H  
ATOM   1301 1HE  MET A  80       5.834  -4.613  18.281  1.00  0.220          H  
ATOM   1302 2HE  MET A  80       7.531  -5.073  18.299  1.00  0.220          H  
ATOM   1303 3HE  MET A  80       6.856  -4.286  16.876  1.00  0.220          H  
ATOM   1304  N   ARG A  81       8.182  -5.371  11.744  1.00  0.150          N  
ATOM   1305  CA  ARG A  81       8.323  -4.278  10.790  1.00  0.200          C  
ATOM   1306  C   ARG A  81       7.098  -4.156   9.889  1.00  0.220          C  
ATOM   1307  O   ARG A  81       6.745  -3.054   9.481  1.00  0.300          O  
ATOM   1308  CB  ARG A  81       9.569  -4.387   9.923  1.00  0.260          C  
ATOM   1309  CG  ARG A  81       9.793  -3.175   8.960  1.00  0.260          C  
ATOM   1310  CD  ARG A  81      10.074  -1.877   9.705  1.00  0.260          C  
ATOM   1311  NE  ARG A  81      10.258  -0.786   8.783  1.00  0.260          N  
ATOM   1312  CZ  ARG A  81       9.290  -0.062   8.210  1.00  0.260          C  
ATOM   1313  NH1 ARG A  81       8.012  -0.283   8.459  1.00  0.260          N  
ATOM   1314  NH2 ARG A  81       9.673   0.879   7.369  1.00  0.260          N  
ATOM   1315  H   ARG A  81       8.865  -6.137  11.740  1.00  0.180          H  
ATOM   1316  HA  ARG A  81       8.404  -3.364  11.371  1.00  0.240          H  
ATOM   1317 1HB  ARG A  81      10.451  -4.477  10.531  1.00  0.310          H  
ATOM   1318 2HB  ARG A  81       9.504  -5.297   9.314  1.00  0.310          H  
ATOM   1319 1HG  ARG A  81      10.646  -3.339   8.346  1.00  0.310          H  
ATOM   1320 2HG  ARG A  81       8.934  -3.035   8.311  1.00  0.310          H  
ATOM   1321 1HD  ARG A  81       9.265  -1.612  10.373  1.00  0.310          H  
ATOM   1322 2HD  ARG A  81      10.994  -1.981  10.290  1.00  0.310          H  
ATOM   1323  HE  ARG A  81      11.219  -0.522   8.510  1.00  0.310          H  
ATOM   1324 1HH1 ARG A  81       7.726  -1.033   9.100  1.00  0.310          H  
ATOM   1325 2HH1 ARG A  81       7.318   0.278   7.997  1.00  0.310          H  
ATOM   1326 1HH2 ARG A  81      10.695   0.976   7.199  1.00  0.310          H  
ATOM   1327 2HH2 ARG A  81       9.014   1.454   6.884  1.00  0.310          H  
ATOM   1328  N   GLN A  82       6.437  -5.284   9.607  1.00  0.180          N  
ATOM   1329  CA  GLN A  82       5.265  -5.346   8.738  1.00  0.190          C  
ATOM   1330  C   GLN A  82       3.959  -4.912   9.439  1.00  0.180          C  
ATOM   1331  O   GLN A  82       2.892  -4.894   8.825  1.00  0.390          O  
ATOM   1332  CB  GLN A  82       5.104  -6.791   8.253  1.00  0.260          C  
ATOM   1333  CG  GLN A  82       6.221  -7.318   7.325  1.00  0.260          C  
ATOM   1334  CD  GLN A  82       6.057  -8.828   7.076  1.00  0.260          C  
ATOM   1335  OE1 GLN A  82       6.823  -9.708   7.539  1.00  0.260          O  
ATOM   1336  NE2 GLN A  82       5.004  -9.140   6.337  1.00  0.260          N  
ATOM   1337  H   GLN A  82       6.816  -6.177   9.957  1.00  0.220          H  
ATOM   1338  HA  GLN A  82       5.438  -4.692   7.887  1.00  0.230          H  
ATOM   1339 1HB  GLN A  82       5.072  -7.451   9.126  1.00  0.310          H  
ATOM   1340 2HB  GLN A  82       4.154  -6.894   7.732  1.00  0.310          H  
ATOM   1341 1HG  GLN A  82       6.140  -6.805   6.368  1.00  0.310          H  
ATOM   1342 2HG  GLN A  82       7.200  -7.127   7.759  1.00  0.310          H  
ATOM   1343 1HE2 GLN A  82       4.772 -10.122   6.135  1.00  0.310          H  
ATOM   1344 2HE2 GLN A  82       4.401  -8.427   5.989  1.00  0.310          H  
ATOM   1345  N   VAL A  83       4.031  -4.628  10.733  1.00  0.190          N  
ATOM   1346  CA  VAL A  83       2.888  -4.254  11.554  1.00  0.170          C  
ATOM   1347  C   VAL A  83       2.721  -2.778  11.832  1.00  0.160          C  
ATOM   1348  O   VAL A  83       3.668  -2.096  12.223  1.00  0.180          O  
ATOM   1349  CB  VAL A  83       2.963  -5.015  12.893  1.00  0.250          C  
ATOM   1350  CG1 VAL A  83       1.945  -4.518  13.907  1.00  0.250          C  
ATOM   1351  CG2 VAL A  83       2.660  -6.453  12.609  1.00  0.250          C  
ATOM   1352  H   VAL A  83       4.946  -4.645  11.194  1.00  0.230          H  
ATOM   1353  HA  VAL A  83       1.992  -4.592  11.033  1.00  0.200          H  
ATOM   1354  HB  VAL A  83       3.964  -4.919  13.317  1.00  0.300          H  
ATOM   1355 1HG1 VAL A  83       2.043  -5.127  14.779  1.00  0.300          H  
ATOM   1356 2HG1 VAL A  83       2.138  -3.478  14.172  1.00  0.300          H  
ATOM   1357 3HG1 VAL A  83       0.977  -4.593  13.540  1.00  0.300          H  
ATOM   1358 1HG2 VAL A  83       2.722  -7.020  13.523  1.00  0.300          H  
ATOM   1359 2HG2 VAL A  83       1.671  -6.541  12.195  1.00  0.300          H  
ATOM   1360 3HG2 VAL A  83       3.355  -6.837  11.900  1.00  0.300          H  
ATOM   1361  N   SER A  84       1.482  -2.307  11.691  1.00  0.160          N  
ATOM   1362  CA  SER A  84       1.154  -0.930  12.031  1.00  0.200          C  
ATOM   1363  C   SER A  84      -0.141  -0.855  12.822  1.00  0.170          C  
ATOM   1364  O   SER A  84      -1.236  -1.067  12.295  1.00  0.160          O  
ATOM   1365  CB  SER A  84       1.013  -0.056  10.810  1.00  0.260          C  
ATOM   1366  OG  SER A  84       0.626   1.235  11.194  1.00  0.260          O  
ATOM   1367  H   SER A  84       0.754  -2.931  11.342  1.00  0.190          H  
ATOM   1368  HA  SER A  84       1.953  -0.525  12.653  1.00  0.240          H  
ATOM   1369 1HB  SER A  84       1.955  -0.006  10.295  1.00  0.320          H  
ATOM   1370 2HB  SER A  84       0.278  -0.481  10.128  1.00  0.320          H  
ATOM   1371  HG  SER A  84       0.464   1.724  10.379  1.00  0.320          H  
ATOM   1372  N   HIS A  85      -0.003  -0.506  14.094  1.00  0.170          N  
ATOM   1373  CA  HIS A  85      -1.113  -0.425  15.030  1.00  0.160          C  
ATOM   1374  C   HIS A  85      -0.720   0.499  16.168  1.00  0.150          C  
ATOM   1375  O   HIS A  85       0.438   0.511  16.589  1.00  0.140          O  
ATOM   1376  CB  HIS A  85      -1.477  -1.800  15.578  1.00  0.230          C  
ATOM   1377  CG  HIS A  85      -2.744  -1.839  16.380  1.00  0.230          C  
ATOM   1378  ND1 HIS A  85      -2.807  -1.486  17.717  1.00  0.230          N  
ATOM   1379  CD2 HIS A  85      -3.992  -2.180  16.027  1.00  0.230          C  
ATOM   1380  CE1 HIS A  85      -4.052  -1.644  18.141  1.00  0.230          C  
ATOM   1381  NE2 HIS A  85      -4.782  -2.058  17.136  1.00  0.230          N  
ATOM   1382  H   HIS A  85       0.930  -0.316  14.435  1.00  0.200          H  
ATOM   1383  HA  HIS A  85      -1.990  -0.005  14.537  1.00  0.190          H  
ATOM   1384 1HB  HIS A  85      -1.564  -2.516  14.758  1.00  0.270          H  
ATOM   1385 2HB  HIS A  85      -0.678  -2.126  16.217  1.00  0.270          H  
ATOM   1386  HD2 HIS A  85      -4.313  -2.495  15.045  1.00  0.270          H  
ATOM   1387  HE1 HIS A  85      -4.418  -1.467  19.145  1.00  0.270          H  
ATOM   1388  HE2 HIS A  85      -5.780  -2.263  17.175  1.00  0.270          H  
ATOM   1389  N   LYS A  86      -1.679   1.266  16.673  1.00  0.160          N  
ATOM   1390  CA  LYS A  86      -1.428   2.222  17.748  1.00  0.170          C  
ATOM   1391  C   LYS A  86      -0.854   1.623  19.020  1.00  0.140          C  
ATOM   1392  O   LYS A  86      -0.087   2.293  19.712  1.00  0.160          O  
ATOM   1393  CB  LYS A  86      -2.706   2.992  18.072  1.00  0.230          C  
ATOM   1394  CG  LYS A  86      -3.102   3.986  16.978  1.00  0.230          C  
ATOM   1395  CD  LYS A  86      -4.392   4.733  17.303  1.00  0.230          C  
ATOM   1396  CE  LYS A  86      -4.750   5.711  16.171  1.00  0.230          C  
ATOM   1397  NZ  LYS A  86      -6.038   6.421  16.411  1.00  0.230          N  
ATOM   1398  H   LYS A  86      -2.609   1.199  16.286  1.00  0.190          H  
ATOM   1399  HA  LYS A  86      -0.694   2.941  17.382  1.00  0.200          H  
ATOM   1400 1HB  LYS A  86      -3.526   2.287  18.220  1.00  0.280          H  
ATOM   1401 2HB  LYS A  86      -2.574   3.538  19.007  1.00  0.280          H  
ATOM   1402 1HG  LYS A  86      -2.297   4.719  16.856  1.00  0.280          H  
ATOM   1403 2HG  LYS A  86      -3.224   3.459  16.034  1.00  0.280          H  
ATOM   1404 1HD  LYS A  86      -5.208   4.022  17.436  1.00  0.280          H  
ATOM   1405 2HD  LYS A  86      -4.262   5.295  18.229  1.00  0.280          H  
ATOM   1406 1HE  LYS A  86      -3.958   6.448  16.081  1.00  0.280          H  
ATOM   1407 2HE  LYS A  86      -4.822   5.158  15.232  1.00  0.280          H  
ATOM   1408 1HZ  LYS A  86      -6.217   7.049  15.633  1.00  0.280          H  
ATOM   1409 2HZ  LYS A  86      -6.787   5.750  16.479  1.00  0.280          H  
ATOM   1410 3HZ  LYS A  86      -5.981   6.953  17.267  1.00  0.280          H  
ATOM   1411  N   HIS A  87      -1.184   0.369  19.324  1.00  0.130          N  
ATOM   1412  CA  HIS A  87      -0.707  -0.238  20.547  1.00  0.120          C  
ATOM   1413  C   HIS A  87       0.377  -1.293  20.327  1.00  0.100          C  
ATOM   1414  O   HIS A  87       0.549  -2.176  21.168  1.00  0.100          O  
ATOM   1415  CB  HIS A  87      -1.890  -0.781  21.344  1.00  0.170          C  
ATOM   1416  CG  HIS A  87      -2.789   0.326  21.774  1.00  0.170          C  
ATOM   1417  ND1 HIS A  87      -2.453   1.189  22.781  1.00  0.170          N  
ATOM   1418  CD2 HIS A  87      -3.994   0.735  21.311  1.00  0.170          C  
ATOM   1419  CE1 HIS A  87      -3.410   2.078  22.930  1.00  0.170          C  
ATOM   1420  NE2 HIS A  87      -4.364   1.824  22.047  1.00  0.170          N  
ATOM   1421  H   HIS A  87      -1.803  -0.184  18.727  1.00  0.160          H  
ATOM   1422  HA  HIS A  87      -0.264   0.536  21.166  1.00  0.140          H  
ATOM   1423 1HB  HIS A  87      -2.461  -1.477  20.742  1.00  0.210          H  
ATOM   1424 2HB  HIS A  87      -1.538  -1.307  22.233  1.00  0.210          H  
ATOM   1425  HD1 HIS A  87      -1.643   1.076  23.406  1.00  0.210          H  
ATOM   1426  HD2 HIS A  87      -4.648   0.378  20.524  1.00  0.210          H  
ATOM   1427  HE1 HIS A  87      -3.325   2.848  23.693  1.00  0.210          H  
ATOM   1428  N   ILE A  88       1.090  -1.222  19.199  1.00  0.100          N  
ATOM   1429  CA  ILE A  88       2.218  -2.117  18.926  1.00  0.080          C  
ATOM   1430  C   ILE A  88       3.459  -1.224  18.764  1.00  0.090          C  
ATOM   1431  O   ILE A  88       3.395  -0.198  18.092  1.00  0.110          O  
ATOM   1432  CB  ILE A  88       1.953  -3.073  17.732  1.00  0.120          C  
ATOM   1433  CG1 ILE A  88       0.693  -3.970  18.081  1.00  0.120          C  
ATOM   1434  CG2 ILE A  88       3.186  -3.933  17.493  1.00  0.120          C  
ATOM   1435  CD1 ILE A  88       0.155  -4.895  16.981  1.00  0.120          C  
ATOM   1436  H   ILE A  88       0.869  -0.493  18.507  1.00  0.120          H  
ATOM   1437  HA  ILE A  88       2.393  -2.750  19.794  1.00  0.100          H  
ATOM   1438  HB  ILE A  88       1.723  -2.494  16.838  1.00  0.140          H  
ATOM   1439 1HG1 ILE A  88       0.945  -4.577  18.943  1.00  0.140          H  
ATOM   1440 2HG1 ILE A  88      -0.120  -3.302  18.355  1.00  0.140          H  
ATOM   1441 1HG2 ILE A  88       3.035  -4.611  16.684  1.00  0.140          H  
ATOM   1442 2HG2 ILE A  88       4.040  -3.296  17.252  1.00  0.140          H  
ATOM   1443 3HG2 ILE A  88       3.403  -4.506  18.399  1.00  0.140          H  
ATOM   1444 1HD1 ILE A  88      -0.714  -5.429  17.360  1.00  0.140          H  
ATOM   1445 2HD1 ILE A  88      -0.136  -4.330  16.108  1.00  0.140          H  
ATOM   1446 3HD1 ILE A  88       0.910  -5.614  16.704  1.00  0.140          H  
ATOM   1447  N   VAL A  89       4.554  -1.576  19.438  1.00  0.080          N  
ATOM   1448  CA  VAL A  89       5.765  -0.746  19.445  1.00  0.090          C  
ATOM   1449  C   VAL A  89       6.453  -0.785  18.073  1.00  0.100          C  
ATOM   1450  O   VAL A  89       6.708  -1.857  17.531  1.00  0.130          O  
ATOM   1451  CB  VAL A  89       6.740  -1.259  20.520  1.00  0.120          C  
ATOM   1452  CG1 VAL A  89       7.978  -0.473  20.533  1.00  0.120          C  
ATOM   1453  CG2 VAL A  89       6.114  -1.217  21.873  1.00  0.120          C  
ATOM   1454  H   VAL A  89       4.543  -2.473  19.932  1.00  0.100          H  
ATOM   1455  HA  VAL A  89       5.490   0.284  19.665  1.00  0.110          H  
ATOM   1456  HB  VAL A  89       7.013  -2.260  20.255  1.00  0.150          H  
ATOM   1457 1HG1 VAL A  89       8.650  -0.881  21.285  1.00  0.150          H  
ATOM   1458 2HG1 VAL A  89       8.457  -0.500  19.566  1.00  0.150          H  
ATOM   1459 3HG1 VAL A  89       7.735   0.551  20.795  1.00  0.150          H  
ATOM   1460 1HG2 VAL A  89       6.804  -1.603  22.605  1.00  0.150          H  
ATOM   1461 2HG2 VAL A  89       5.881  -0.189  22.104  1.00  0.150          H  
ATOM   1462 3HG2 VAL A  89       5.222  -1.811  21.884  1.00  0.150          H  
ATOM   1463  N   TYR A  90       6.775   0.383  17.512  1.00  0.110          N  
ATOM   1464  CA  TYR A  90       7.404   0.437  16.194  1.00  0.120          C  
ATOM   1465  C   TYR A  90       8.843  -0.075  16.117  1.00  0.120          C  
ATOM   1466  O   TYR A  90       9.723   0.311  16.895  1.00  0.110          O  
ATOM   1467  CB  TYR A  90       7.321   1.867  15.647  1.00  0.160          C  
ATOM   1468  CG  TYR A  90       7.957   2.100  14.272  1.00  0.160          C  
ATOM   1469  CD1 TYR A  90       7.460   1.467  13.145  1.00  0.160          C  
ATOM   1470  CD2 TYR A  90       8.995   2.997  14.136  1.00  0.160          C  
ATOM   1471  CE1 TYR A  90       8.009   1.723  11.906  1.00  0.160          C  
ATOM   1472  CE2 TYR A  90       9.525   3.244  12.891  1.00  0.160          C  
ATOM   1473  CZ  TYR A  90       9.046   2.620  11.793  1.00  0.160          C  
ATOM   1474  OH  TYR A  90       9.588   2.895  10.559  1.00  0.160          O  
ATOM   1475  H   TYR A  90       6.574   1.267  18.001  1.00  0.130          H  
ATOM   1476  HA  TYR A  90       6.812  -0.199  15.534  1.00  0.140          H  
ATOM   1477 1HB  TYR A  90       6.275   2.167  15.587  1.00  0.200          H  
ATOM   1478 2HB  TYR A  90       7.800   2.543  16.355  1.00  0.200          H  
ATOM   1479  HD1 TYR A  90       6.632   0.766  13.231  1.00  0.200          H  
ATOM   1480  HD2 TYR A  90       9.387   3.515  15.012  1.00  0.200          H  
ATOM   1481  HE1 TYR A  90       7.614   1.224  11.023  1.00  0.200          H  
ATOM   1482  HE2 TYR A  90      10.323   3.948  12.771  1.00  0.200          H  
ATOM   1483  HH  TYR A  90       9.140   2.375   9.891  1.00  0.200          H  
ATOM   1484  N   LEU A  91       9.091  -0.933  15.129  1.00  0.140          N  
ATOM   1485  CA  LEU A  91      10.426  -1.448  14.860  1.00  0.160          C  
ATOM   1486  C   LEU A  91      11.081  -0.640  13.751  1.00  0.140          C  
ATOM   1487  O   LEU A  91      10.535  -0.556  12.651  1.00  0.160          O  
ATOM   1488  CB  LEU A  91      10.362  -2.926  14.433  1.00  0.220          C  
ATOM   1489  CG  LEU A  91      11.715  -3.559  14.005  1.00  0.220          C  
ATOM   1490  CD1 LEU A  91      12.647  -3.635  15.158  1.00  0.220          C  
ATOM   1491  CD2 LEU A  91      11.502  -4.894  13.485  1.00  0.220          C  
ATOM   1492  H   LEU A  91       8.321  -1.249  14.552  1.00  0.170          H  
ATOM   1493  HA  LEU A  91      11.019  -1.350  15.764  1.00  0.190          H  
ATOM   1494 1HB  LEU A  91       9.978  -3.506  15.272  1.00  0.260          H  
ATOM   1495 2HB  LEU A  91       9.664  -3.020  13.601  1.00  0.260          H  
ATOM   1496  HG  LEU A  91      12.161  -2.944  13.230  1.00  0.260          H  
ATOM   1497 1HD1 LEU A  91      13.584  -4.054  14.816  1.00  0.260          H  
ATOM   1498 2HD1 LEU A  91      12.819  -2.688  15.545  1.00  0.260          H  
ATOM   1499 3HD1 LEU A  91      12.213  -4.261  15.937  1.00  0.260          H  
ATOM   1500 1HD2 LEU A  91      12.452  -5.313  13.174  1.00  0.260          H  
ATOM   1501 2HD2 LEU A  91      11.068  -5.509  14.259  1.00  0.260          H  
ATOM   1502 3HD2 LEU A  91      10.840  -4.851  12.654  1.00  0.260          H  
ATOM   1503  N   TYR A  92      12.260  -0.081  14.025  1.00  0.110          N  
ATOM   1504  CA  TYR A  92      12.958   0.736  13.040  1.00  0.100          C  
ATOM   1505  C   TYR A  92      13.701  -0.119  12.047  1.00  0.110          C  
ATOM   1506  O   TYR A  92      13.799   0.225  10.873  1.00  0.120          O  
ATOM   1507  CB  TYR A  92      13.958   1.650  13.714  1.00  0.140          C  
ATOM   1508  CG  TYR A  92      13.326   2.638  14.531  1.00  0.140          C  
ATOM   1509  CD1 TYR A  92      13.304   2.492  15.877  1.00  0.140          C  
ATOM   1510  CD2 TYR A  92      12.746   3.700  13.952  1.00  0.140          C  
ATOM   1511  CE1 TYR A  92      12.715   3.406  16.634  1.00  0.140          C  
ATOM   1512  CE2 TYR A  92      12.139   4.609  14.719  1.00  0.140          C  
ATOM   1513  CZ  TYR A  92      12.122   4.478  16.068  1.00  0.140          C  
ATOM   1514  OH  TYR A  92      11.509   5.412  16.858  1.00  0.140          O  
ATOM   1515  H   TYR A  92      12.693  -0.232  14.938  1.00  0.130          H  
ATOM   1516  HA  TYR A  92      12.222   1.327  12.493  1.00  0.120          H  
ATOM   1517 1HB  TYR A  92      14.632   1.070  14.329  1.00  0.170          H  
ATOM   1518 2HB  TYR A  92      14.554   2.157  12.958  1.00  0.170          H  
ATOM   1519  HD1 TYR A  92      13.760   1.642  16.345  1.00  0.170          H  
ATOM   1520  HD2 TYR A  92      12.752   3.815  12.867  1.00  0.170          H  
ATOM   1521  HE1 TYR A  92      12.721   3.279  17.685  1.00  0.170          H  
ATOM   1522  HE2 TYR A  92      11.668   5.428  14.243  1.00  0.170          H  
ATOM   1523  HH  TYR A  92      11.678   5.212  17.780  1.00  0.170          H  
ATOM   1524  N   GLY A  93      14.245  -1.219  12.536  1.00  0.120          N  
ATOM   1525  CA  GLY A  93      15.007  -2.131  11.688  1.00  0.120          C  
ATOM   1526  C   GLY A  93      16.013  -2.942  12.479  1.00  0.120          C  
ATOM   1527  O   GLY A  93      15.961  -2.988  13.714  1.00  0.200          O  
ATOM   1528  H   GLY A  93      14.143  -1.370  13.544  1.00  0.140          H  
ATOM   1529 1HA  GLY A  93      14.323  -2.803  11.172  1.00  0.140          H  
ATOM   1530 2HA  GLY A  93      15.529  -1.564  10.917  1.00  0.140          H  
ATOM   1531  N   VAL A  94      16.889  -3.638  11.760  1.00  0.130          N  
ATOM   1532  CA  VAL A  94      17.889  -4.473  12.418  1.00  0.270          C  
ATOM   1533  C   VAL A  94      19.300  -4.148  11.917  1.00  0.210          C  
ATOM   1534  O   VAL A  94      19.561  -4.027  10.712  1.00  0.330          O  
ATOM   1535  CB  VAL A  94      17.583  -5.984  12.257  1.00  0.320          C  
ATOM   1536  CG1 VAL A  94      18.644  -6.836  12.980  1.00  0.320          C  
ATOM   1537  CG2 VAL A  94      16.204  -6.316  12.816  1.00  0.320          C  
ATOM   1538  H   VAL A  94      16.857  -3.547  10.737  1.00  0.160          H  
ATOM   1539  HA  VAL A  94      17.867  -4.254  13.485  1.00  0.320          H  
ATOM   1540  HB  VAL A  94      17.622  -6.234  11.221  1.00  0.390          H  
ATOM   1541 1HG1 VAL A  94      18.396  -7.869  12.847  1.00  0.390          H  
ATOM   1542 2HG1 VAL A  94      19.638  -6.648  12.581  1.00  0.390          H  
ATOM   1543 3HG1 VAL A  94      18.634  -6.603  14.040  1.00  0.390          H  
ATOM   1544 1HG2 VAL A  94      16.026  -7.377  12.676  1.00  0.390          H  
ATOM   1545 2HG2 VAL A  94      16.165  -6.073  13.871  1.00  0.390          H  
ATOM   1546 3HG2 VAL A  94      15.447  -5.745  12.285  1.00  0.390          H  
ATOM   1547  N   CYS A  95      20.192  -3.974  12.876  1.00  0.260          N  
ATOM   1548  CA  CYS A  95      21.587  -3.663  12.674  1.00  0.250          C  
ATOM   1549  C   CYS A  95      22.514  -4.846  12.941  1.00  0.240          C  
ATOM   1550  O   CYS A  95      22.351  -5.588  13.910  1.00  0.210          O  
ATOM   1551  CB  CYS A  95      21.989  -2.509  13.592  1.00  0.350          C  
ATOM   1552  SG  CYS A  95      23.692  -2.023  13.450  1.00  0.350          S  
ATOM   1553  H   CYS A  95      19.875  -4.103  13.832  1.00  0.310          H  
ATOM   1554  HA  CYS A  95      21.717  -3.365  11.642  1.00  0.300          H  
ATOM   1555 1HB  CYS A  95      21.386  -1.648  13.382  1.00  0.420          H  
ATOM   1556 2HB  CYS A  95      21.798  -2.779  14.614  1.00  0.420          H  
ATOM   1557  HG  CYS A  95      23.613  -1.712  12.143  1.00  0.420          H  
ATOM   1558  N   PHE A  96      23.476  -5.057  12.061  1.00  0.320          N  
ATOM   1559  CA  PHE A  96      24.464  -6.092  12.316  1.00  0.380          C  
ATOM   1560  C   PHE A  96      25.739  -5.384  12.708  1.00  0.400          C  
ATOM   1561  O   PHE A  96      26.209  -4.514  11.978  1.00  0.450          O  
ATOM   1562  CB  PHE A  96      24.659  -7.017  11.118  1.00  0.510          C  
ATOM   1563  CG  PHE A  96      25.675  -8.110  11.369  1.00  0.510          C  
ATOM   1564  CD1 PHE A  96      25.543  -8.973  12.455  1.00  0.510          C  
ATOM   1565  CD2 PHE A  96      26.739  -8.303  10.518  1.00  0.510          C  
ATOM   1566  CE1 PHE A  96      26.442  -9.964  12.690  1.00  0.510          C  
ATOM   1567  CE2 PHE A  96      27.628  -9.309  10.754  1.00  0.510          C  
ATOM   1568  CZ  PHE A  96      27.491 -10.133  11.834  1.00  0.510          C  
ATOM   1569  H   PHE A  96      23.561  -4.454  11.253  1.00  0.380          H  
ATOM   1570  HA  PHE A  96      24.144  -6.693  13.167  1.00  0.460          H  
ATOM   1571 1HB  PHE A  96      23.710  -7.488  10.866  1.00  0.610          H  
ATOM   1572 2HB  PHE A  96      24.983  -6.437  10.257  1.00  0.610          H  
ATOM   1573  HD1 PHE A  96      24.710  -8.852  13.143  1.00  0.610          H  
ATOM   1574  HD2 PHE A  96      26.872  -7.654   9.648  1.00  0.610          H  
ATOM   1575  HE1 PHE A  96      26.318 -10.618  13.555  1.00  0.610          H  
ATOM   1576  HE2 PHE A  96      28.445  -9.464  10.088  1.00  0.610          H  
ATOM   1577  HZ  PHE A  96      28.222 -10.925  12.000  1.00  0.610          H  
ATOM   1578  N   ARG A  97      26.233  -5.670  13.902  1.00  0.400          N  
ATOM   1579  CA  ARG A  97      27.415  -4.984  14.407  1.00  0.470          C  
ATOM   1580  C   ARG A  97      28.416  -5.993  14.908  1.00  0.470          C  
ATOM   1581  O   ARG A  97      28.084  -6.808  15.770  1.00  0.530          O  
ATOM   1582  CB  ARG A  97      27.018  -4.081  15.557  1.00  0.630          C  
ATOM   1583  CG  ARG A  97      28.084  -3.212  16.169  1.00  0.630          C  
ATOM   1584  CD  ARG A  97      27.509  -2.383  17.278  1.00  0.630          C  
ATOM   1585  NE  ARG A  97      27.136  -3.221  18.446  1.00  0.630          N  
ATOM   1586  CZ  ARG A  97      26.413  -2.809  19.525  1.00  0.630          C  
ATOM   1587  NH1 ARG A  97      25.953  -1.584  19.614  1.00  0.630          N  
ATOM   1588  NH2 ARG A  97      26.155  -3.631  20.532  1.00  0.630          N  
ATOM   1589  H   ARG A  97      25.794  -6.411  14.463  1.00  0.480          H  
ATOM   1590  HA  ARG A  97      27.867  -4.398  13.605  1.00  0.560          H  
ATOM   1591 1HB  ARG A  97      26.195  -3.441  15.246  1.00  0.760          H  
ATOM   1592 2HB  ARG A  97      26.669  -4.712  16.351  1.00  0.760          H  
ATOM   1593 1HG  ARG A  97      28.880  -3.834  16.588  1.00  0.760          H  
ATOM   1594 2HG  ARG A  97      28.502  -2.553  15.411  1.00  0.760          H  
ATOM   1595 1HD  ARG A  97      28.248  -1.649  17.602  1.00  0.760          H  
ATOM   1596 2HD  ARG A  97      26.616  -1.874  16.915  1.00  0.760          H  
ATOM   1597  HE  ARG A  97      27.473  -4.179  18.451  1.00  0.760          H  
ATOM   1598 1HH1 ARG A  97      26.118  -0.909  18.885  1.00  0.760          H  
ATOM   1599 2HH1 ARG A  97      25.418  -1.337  20.457  1.00  0.760          H  
ATOM   1600 1HH2 ARG A  97      26.486  -4.613  20.530  1.00  0.760          H  
ATOM   1601 2HH2 ARG A  97      25.629  -3.259  21.330  1.00  0.760          H  
ATOM   1602  N   ASP A  98      29.650  -5.925  14.439  1.00  0.450          N  
ATOM   1603  CA  ASP A  98      30.636  -6.897  14.889  1.00  0.480          C  
ATOM   1604  C   ASP A  98      30.072  -8.314  14.709  1.00  0.450          C  
ATOM   1605  O   ASP A  98      29.995  -8.812  13.587  1.00  0.580          O  
ATOM   1606  CB  ASP A  98      31.073  -6.608  16.334  1.00  0.660          C  
ATOM   1607  CG  ASP A  98      31.796  -5.245  16.471  1.00  0.660          C  
ATOM   1608  OD1 ASP A  98      32.565  -4.886  15.602  1.00  0.660          O  
ATOM   1609  OD2 ASP A  98      31.559  -4.582  17.453  1.00  0.660          O  
ATOM   1610  H   ASP A  98      29.892  -5.213  13.737  1.00  0.540          H  
ATOM   1611  HA  ASP A  98      31.521  -6.805  14.260  1.00  0.580          H  
ATOM   1612 1HB  ASP A  98      30.215  -6.602  17.006  1.00  0.790          H  
ATOM   1613 2HB  ASP A  98      31.754  -7.392  16.669  1.00  0.790          H  
ATOM   1614  N   VAL A  99      29.779  -9.000  15.816  1.00  0.400          N  
ATOM   1615  CA  VAL A  99      29.266 -10.366  15.764  1.00  0.410          C  
ATOM   1616  C   VAL A  99      27.882 -10.497  16.414  1.00  0.370          C  
ATOM   1617  O   VAL A  99      27.425 -11.611  16.670  1.00  0.420          O  
ATOM   1618  CB  VAL A  99      30.247 -11.333  16.453  1.00  0.570          C  
ATOM   1619  CG1 VAL A  99      31.568 -11.337  15.702  1.00  0.570          C  
ATOM   1620  CG2 VAL A  99      30.453 -10.915  17.920  1.00  0.570          C  
ATOM   1621  H   VAL A  99      29.860  -8.535  16.705  1.00  0.480          H  
ATOM   1622  HA  VAL A  99      29.174 -10.656  14.717  1.00  0.490          H  
ATOM   1623  HB  VAL A  99      29.838 -12.343  16.415  1.00  0.680          H  
ATOM   1624 1HG1 VAL A  99      32.256 -12.035  16.175  1.00  0.680          H  
ATOM   1625 2HG1 VAL A  99      31.394 -11.642  14.670  1.00  0.680          H  
ATOM   1626 3HG1 VAL A  99      32.001 -10.341  15.714  1.00  0.680          H  
ATOM   1627 1HG2 VAL A  99      31.138 -11.612  18.400  1.00  0.680          H  
ATOM   1628 2HG2 VAL A  99      30.871  -9.915  17.963  1.00  0.680          H  
ATOM   1629 3HG2 VAL A  99      29.502 -10.929  18.447  1.00  0.680          H  
ATOM   1630  N   GLU A 100      27.248  -9.362  16.713  1.00  0.330          N  
ATOM   1631  CA  GLU A 100      25.949  -9.290  17.392  1.00  0.300          C  
ATOM   1632  C   GLU A 100      24.789  -8.840  16.488  1.00  0.280          C  
ATOM   1633  O   GLU A 100      24.958  -8.021  15.574  1.00  0.290          O  
ATOM   1634  CB  GLU A 100      26.054  -8.319  18.576  1.00  0.430          C  
ATOM   1635  CG  GLU A 100      26.981  -8.768  19.712  1.00  0.430          C  
ATOM   1636  CD  GLU A 100      27.111  -7.731  20.811  1.00  0.430          C  
ATOM   1637  OE1 GLU A 100      26.833  -6.580  20.541  1.00  0.430          O  
ATOM   1638  OE2 GLU A 100      27.479  -8.087  21.906  1.00  0.430          O  
ATOM   1639  H   GLU A 100      27.685  -8.486  16.421  1.00  0.400          H  
ATOM   1640  HA  GLU A 100      25.708 -10.283  17.777  1.00  0.360          H  
ATOM   1641 1HB  GLU A 100      26.412  -7.354  18.214  1.00  0.520          H  
ATOM   1642 2HB  GLU A 100      25.063  -8.166  18.993  1.00  0.520          H  
ATOM   1643 1HG  GLU A 100      26.573  -9.680  20.136  1.00  0.520          H  
ATOM   1644 2HG  GLU A 100      27.964  -8.995  19.305  1.00  0.520          H  
ATOM   1645  N   ASN A 101      23.579  -9.349  16.769  1.00  0.270          N  
ATOM   1646  CA  ASN A 101      22.389  -8.913  16.008  1.00  0.260          C  
ATOM   1647  C   ASN A 101      21.560  -7.920  16.829  1.00  0.200          C  
ATOM   1648  O   ASN A 101      21.077  -8.257  17.909  1.00  0.180          O  
ATOM   1649  CB  ASN A 101      21.553 -10.097  15.536  1.00  0.370          C  
ATOM   1650  CG  ASN A 101      22.278 -10.960  14.558  1.00  0.370          C  
ATOM   1651  OD1 ASN A 101      22.897 -10.455  13.622  1.00  0.370          O  
ATOM   1652  ND2 ASN A 101      22.220 -12.251  14.730  1.00  0.370          N  
ATOM   1653  H   ASN A 101      23.490 -10.008  17.556  1.00  0.320          H  
ATOM   1654  HA  ASN A 101      22.721  -8.373  15.118  1.00  0.310          H  
ATOM   1655 1HB  ASN A 101      21.229 -10.696  16.366  1.00  0.440          H  
ATOM   1656 2HB  ASN A 101      20.668  -9.720  15.040  1.00  0.440          H  
ATOM   1657 1HD2 ASN A 101      22.697 -12.850  14.084  1.00  0.440          H  
ATOM   1658 2HD2 ASN A 101      21.703 -12.642  15.489  1.00  0.440          H  
ATOM   1659  N   ILE A 102      21.437  -6.670  16.370  1.00  0.190          N  
ATOM   1660  CA  ILE A 102      20.738  -5.661  17.163  1.00  0.160          C  
ATOM   1661  C   ILE A 102      19.432  -5.184  16.554  1.00  0.180          C  
ATOM   1662  O   ILE A 102      19.392  -4.607  15.467  1.00  0.290          O  
ATOM   1663  CB  ILE A 102      21.630  -4.417  17.392  1.00  0.240          C  
ATOM   1664  CG1 ILE A 102      22.914  -4.817  18.091  1.00  0.240          C  
ATOM   1665  CG2 ILE A 102      20.871  -3.324  18.225  1.00  0.240          C  
ATOM   1666  CD1 ILE A 102      24.076  -5.037  17.176  1.00  0.240          C  
ATOM   1667  H   ILE A 102      21.832  -6.398  15.466  1.00  0.230          H  
ATOM   1668  HA  ILE A 102      20.509  -6.091  18.130  1.00  0.190          H  
ATOM   1669  HB  ILE A 102      21.912  -4.015  16.437  1.00  0.280          H  
ATOM   1670 1HG1 ILE A 102      23.194  -4.039  18.792  1.00  0.280          H  
ATOM   1671 2HG1 ILE A 102      22.737  -5.736  18.631  1.00  0.280          H  
ATOM   1672 1HG2 ILE A 102      21.520  -2.461  18.364  1.00  0.280          H  
ATOM   1673 2HG2 ILE A 102      19.967  -3.003  17.708  1.00  0.280          H  
ATOM   1674 3HG2 ILE A 102      20.595  -3.735  19.199  1.00  0.280          H  
ATOM   1675 1HD1 ILE A 102      24.939  -5.320  17.776  1.00  0.280          H  
ATOM   1676 2HD1 ILE A 102      23.883  -5.819  16.458  1.00  0.280          H  
ATOM   1677 3HD1 ILE A 102      24.282  -4.115  16.640  1.00  0.280          H  
ATOM   1678  N   MET A 103      18.362  -5.364  17.290  1.00  0.120          N  
ATOM   1679  CA  MET A 103      17.060  -4.926  16.835  1.00  0.140          C  
ATOM   1680  C   MET A 103      16.838  -3.522  17.386  1.00  0.140          C  
ATOM   1681  O   MET A 103      17.051  -3.275  18.576  1.00  0.160          O  
ATOM   1682  CB  MET A 103      16.033  -5.929  17.317  1.00  0.190          C  
ATOM   1683  CG  MET A 103      14.657  -5.701  16.954  1.00  0.190          C  
ATOM   1684  SD  MET A 103      13.598  -6.951  17.654  1.00  0.190          S  
ATOM   1685  CE  MET A 103      13.830  -8.435  16.675  1.00  0.190          C  
ATOM   1686  H   MET A 103      18.467  -5.825  18.200  1.00  0.140          H  
ATOM   1687  HA  MET A 103      17.046  -4.872  15.749  1.00  0.170          H  
ATOM   1688 1HB  MET A 103      16.276  -6.869  16.874  1.00  0.230          H  
ATOM   1689 2HB  MET A 103      16.102  -6.049  18.364  1.00  0.230          H  
ATOM   1690 1HG  MET A 103      14.327  -4.722  17.303  1.00  0.230          H  
ATOM   1691 2HG  MET A 103      14.573  -5.752  15.875  1.00  0.230          H  
ATOM   1692 1HE  MET A 103      13.194  -9.232  17.075  1.00  0.230          H  
ATOM   1693 2HE  MET A 103      13.534  -8.234  15.680  1.00  0.230          H  
ATOM   1694 3HE  MET A 103      14.864  -8.759  16.697  1.00  0.230          H  
ATOM   1695  N   VAL A 104      16.423  -2.591  16.537  1.00  0.130          N  
ATOM   1696  CA  VAL A 104      16.252  -1.211  16.976  1.00  0.160          C  
ATOM   1697  C   VAL A 104      14.762  -0.878  17.027  1.00  0.140          C  
ATOM   1698  O   VAL A 104      14.090  -0.864  15.986  1.00  0.130          O  
ATOM   1699  CB  VAL A 104      17.007  -0.301  15.978  1.00  0.210          C  
ATOM   1700  CG1 VAL A 104      16.916   1.171  16.383  1.00  0.210          C  
ATOM   1701  CG2 VAL A 104      18.482  -0.786  15.856  1.00  0.210          C  
ATOM   1702  H   VAL A 104      16.249  -2.834  15.557  1.00  0.160          H  
ATOM   1703  HA  VAL A 104      16.677  -1.092  17.975  1.00  0.190          H  
ATOM   1704  HB  VAL A 104      16.522  -0.391  15.014  1.00  0.250          H  
ATOM   1705 1HG1 VAL A 104      17.430   1.783  15.649  1.00  0.250          H  
ATOM   1706 2HG1 VAL A 104      15.901   1.481  16.445  1.00  0.250          H  
ATOM   1707 3HG1 VAL A 104      17.386   1.296  17.349  1.00  0.250          H  
ATOM   1708 1HG2 VAL A 104      19.009  -0.184  15.133  1.00  0.250          H  
ATOM   1709 2HG2 VAL A 104      18.970  -0.705  16.817  1.00  0.250          H  
ATOM   1710 3HG2 VAL A 104      18.508  -1.825  15.527  1.00  0.250          H  
ATOM   1711  N   GLU A 105      14.263  -0.635  18.243  1.00  0.140          N  
ATOM   1712  CA  GLU A 105      12.835  -0.460  18.532  1.00  0.180          C  
ATOM   1713  C   GLU A 105      12.495   0.854  19.269  1.00  0.140          C  
ATOM   1714  O   GLU A 105      13.290   1.376  20.041  1.00  0.170          O  
ATOM   1715  CB  GLU A 105      12.384  -1.709  19.319  1.00  0.240          C  
ATOM   1716  CG  GLU A 105      10.928  -1.792  19.650  1.00  0.240          C  
ATOM   1717  CD  GLU A 105      10.512  -3.105  20.299  1.00  0.240          C  
ATOM   1718  OE1 GLU A 105      11.067  -3.447  21.302  1.00  0.240          O  
ATOM   1719  OE2 GLU A 105       9.637  -3.766  19.778  1.00  0.240          O  
ATOM   1720  H   GLU A 105      14.923  -0.652  19.029  1.00  0.170          H  
ATOM   1721  HA  GLU A 105      12.294  -0.446  17.587  1.00  0.220          H  
ATOM   1722 1HB  GLU A 105      12.640  -2.601  18.745  1.00  0.280          H  
ATOM   1723 2HB  GLU A 105      12.944  -1.756  20.257  1.00  0.280          H  
ATOM   1724 1HG  GLU A 105      10.725  -0.985  20.343  1.00  0.280          H  
ATOM   1725 2HG  GLU A 105      10.349  -1.630  18.740  1.00  0.280          H  
ATOM   1726  N   GLU A 106      11.309   1.401  19.027  1.00  0.130          N  
ATOM   1727  CA  GLU A 106      10.836   2.630  19.684  1.00  0.130          C  
ATOM   1728  C   GLU A 106      10.990   2.630  21.203  1.00  0.130          C  
ATOM   1729  O   GLU A 106      10.544   1.706  21.885  1.00  0.140          O  
ATOM   1730  CB  GLU A 106       9.369   2.802  19.311  1.00  0.180          C  
ATOM   1731  CG  GLU A 106       8.628   3.948  19.934  1.00  0.180          C  
ATOM   1732  CD  GLU A 106       7.151   3.930  19.555  1.00  0.180          C  
ATOM   1733  OE1 GLU A 106       6.728   3.072  18.788  1.00  0.180          O  
ATOM   1734  OE2 GLU A 106       6.417   4.731  20.092  1.00  0.180          O  
ATOM   1735  H   GLU A 106      10.694   0.943  18.344  1.00  0.160          H  
ATOM   1736  HA  GLU A 106      11.400   3.474  19.308  1.00  0.160          H  
ATOM   1737 1HB  GLU A 106       9.317   2.954  18.235  1.00  0.220          H  
ATOM   1738 2HB  GLU A 106       8.847   1.911  19.505  1.00  0.220          H  
ATOM   1739 1HG  GLU A 106       8.706   3.889  21.022  1.00  0.220          H  
ATOM   1740 2HG  GLU A 106       9.081   4.884  19.611  1.00  0.220          H  
ATOM   1741  N   PHE A 107      11.595   3.704  21.753  1.00  0.150          N  
ATOM   1742  CA  PHE A 107      11.756   3.785  23.194  1.00  0.140          C  
ATOM   1743  C   PHE A 107      10.470   4.263  23.836  1.00  0.140          C  
ATOM   1744  O   PHE A 107       9.927   5.303  23.461  1.00  0.230          O  
ATOM   1745  CB  PHE A 107      12.877   4.752  23.585  1.00  0.200          C  
ATOM   1746  CG  PHE A 107      13.253   4.704  25.041  1.00  0.200          C  
ATOM   1747  CD1 PHE A 107      14.328   3.913  25.437  1.00  0.200          C  
ATOM   1748  CD2 PHE A 107      12.553   5.389  26.019  1.00  0.200          C  
ATOM   1749  CE1 PHE A 107      14.682   3.810  26.749  1.00  0.200          C  
ATOM   1750  CE2 PHE A 107      12.925   5.272  27.342  1.00  0.200          C  
ATOM   1751  CZ  PHE A 107      13.982   4.482  27.700  1.00  0.200          C  
ATOM   1752  H   PHE A 107      12.000   4.454  21.185  1.00  0.180          H  
ATOM   1753  HA  PHE A 107      11.961   2.802  23.577  1.00  0.170          H  
ATOM   1754 1HB  PHE A 107      13.754   4.523  23.015  1.00  0.240          H  
ATOM   1755 2HB  PHE A 107      12.588   5.775  23.337  1.00  0.240          H  
ATOM   1756  HD1 PHE A 107      14.901   3.375  24.682  1.00  0.240          H  
ATOM   1757  HD2 PHE A 107      11.702   6.027  25.745  1.00  0.240          H  
ATOM   1758  HE1 PHE A 107      15.516   3.199  27.039  1.00  0.240          H  
ATOM   1759  HE2 PHE A 107      12.392   5.809  28.108  1.00  0.240          H  
ATOM   1760  HZ  PHE A 107      14.263   4.402  28.749  1.00  0.240          H  
ATOM   1761  N   VAL A 108       9.988   3.517  24.814  1.00  0.140          N  
ATOM   1762  CA  VAL A 108       8.771   3.875  25.513  1.00  0.130          C  
ATOM   1763  C   VAL A 108       9.151   4.236  26.962  1.00  0.140          C  
ATOM   1764  O   VAL A 108       9.704   3.414  27.699  1.00  0.140          O  
ATOM   1765  CB  VAL A 108       7.769   2.720  25.388  1.00  0.190          C  
ATOM   1766  CG1 VAL A 108       6.523   3.044  26.100  1.00  0.190          C  
ATOM   1767  CG2 VAL A 108       7.473   2.434  23.890  1.00  0.190          C  
ATOM   1768  H   VAL A 108      10.489   2.679  25.074  1.00  0.170          H  
ATOM   1769  HA  VAL A 108       8.334   4.754  25.040  1.00  0.160          H  
ATOM   1770  HB  VAL A 108       8.193   1.866  25.840  1.00  0.220          H  
ATOM   1771 1HG1 VAL A 108       5.815   2.226  26.026  1.00  0.220          H  
ATOM   1772 2HG1 VAL A 108       6.760   3.221  27.135  1.00  0.220          H  
ATOM   1773 3HG1 VAL A 108       6.088   3.930  25.658  1.00  0.220          H  
ATOM   1774 1HG2 VAL A 108       6.772   1.606  23.808  1.00  0.220          H  
ATOM   1775 2HG2 VAL A 108       7.043   3.322  23.425  1.00  0.220          H  
ATOM   1776 3HG2 VAL A 108       8.395   2.171  23.368  1.00  0.220          H  
ATOM   1777  N   GLU A 109       8.826   5.468  27.358  1.00  0.160          N  
ATOM   1778  CA  GLU A 109       9.298   6.065  28.613  1.00  0.190          C  
ATOM   1779  C   GLU A 109       8.953   5.403  29.942  1.00  0.190          C  
ATOM   1780  O   GLU A 109       9.765   5.460  30.866  1.00  0.190          O  
ATOM   1781  CB  GLU A 109       8.849   7.526  28.678  1.00  0.250          C  
ATOM   1782  CG  GLU A 109       9.589   8.467  27.707  1.00  0.250          C  
ATOM   1783  CD  GLU A 109      11.071   8.621  28.048  1.00  0.250          C  
ATOM   1784  OE1 GLU A 109      11.383   8.794  29.196  1.00  0.250          O  
ATOM   1785  OE2 GLU A 109      11.885   8.573  27.153  1.00  0.250          O  
ATOM   1786  H   GLU A 109       8.306   6.039  26.709  1.00  0.190          H  
ATOM   1787  HA  GLU A 109      10.373   6.083  28.561  1.00  0.230          H  
ATOM   1788 1HB  GLU A 109       7.782   7.590  28.458  1.00  0.300          H  
ATOM   1789 2HB  GLU A 109       8.995   7.904  29.691  1.00  0.300          H  
ATOM   1790 1HG  GLU A 109       9.505   8.067  26.698  1.00  0.300          H  
ATOM   1791 2HG  GLU A 109       9.110   9.445  27.725  1.00  0.300          H  
ATOM   1792  N   GLY A 110       7.797   4.773  30.093  1.00  0.180          N  
ATOM   1793  CA  GLY A 110       7.496   4.177  31.385  1.00  0.180          C  
ATOM   1794  C   GLY A 110       8.136   2.794  31.564  1.00  0.170          C  
ATOM   1795  O   GLY A 110       8.064   2.213  32.654  1.00  0.170          O  
ATOM   1796  H   GLY A 110       7.095   4.700  29.358  1.00  0.220          H  
ATOM   1797 1HA  GLY A 110       7.835   4.843  32.175  1.00  0.220          H  
ATOM   1798 2HA  GLY A 110       6.417   4.101  31.486  1.00  0.220          H  
ATOM   1799  N   GLY A 111       8.748   2.272  30.496  1.00  0.150          N  
ATOM   1800  CA  GLY A 111       9.359   0.961  30.508  1.00  0.150          C  
ATOM   1801  C   GLY A 111       8.294  -0.122  30.649  1.00  0.140          C  
ATOM   1802  O   GLY A 111       7.103   0.130  30.442  1.00  0.140          O  
ATOM   1803  H   GLY A 111       8.842   2.831  29.643  1.00  0.180          H  
ATOM   1804 1HA  GLY A 111       9.911   0.830  29.577  1.00  0.180          H  
ATOM   1805 2HA  GLY A 111      10.072   0.914  31.330  1.00  0.180          H  
ATOM   1806  N   PRO A 112       8.702  -1.361  30.954  1.00  0.140          N  
ATOM   1807  CA  PRO A 112       7.854  -2.531  31.121  1.00  0.140          C  
ATOM   1808  C   PRO A 112       6.774  -2.343  32.180  1.00  0.140          C  
ATOM   1809  O   PRO A 112       7.064  -1.816  33.268  1.00  0.150          O  
ATOM   1810  CB  PRO A 112       8.871  -3.592  31.548  1.00  0.210          C  
ATOM   1811  CG  PRO A 112      10.185  -3.131  30.970  1.00  0.210          C  
ATOM   1812  CD  PRO A 112      10.146  -1.635  31.098  1.00  0.210          C  
ATOM   1813  HA  PRO A 112       7.399  -2.810  30.169  1.00  0.170          H  
ATOM   1814 1HB  PRO A 112       8.899  -3.657  32.641  1.00  0.250          H  
ATOM   1815 2HB  PRO A 112       8.556  -4.584  31.182  1.00  0.250          H  
ATOM   1816 1HG  PRO A 112      11.020  -3.589  31.522  1.00  0.250          H  
ATOM   1817 2HG  PRO A 112      10.267  -3.475  29.925  1.00  0.250          H  
ATOM   1818 1HD  PRO A 112      10.501  -1.329  32.096  1.00  0.250          H  
ATOM   1819 2HD  PRO A 112      10.734  -1.194  30.285  1.00  0.250          H  
ATOM   1820  N   LEU A 113       5.562  -2.816  31.877  1.00  0.160          N  
ATOM   1821  CA  LEU A 113       4.465  -2.752  32.831  1.00  0.200          C  
ATOM   1822  C   LEU A 113       4.715  -3.582  34.065  1.00  0.210          C  
ATOM   1823  O   LEU A 113       4.346  -3.165  35.156  1.00  0.290          O  
ATOM   1824  CB  LEU A 113       3.104  -3.191  32.265  1.00  0.260          C  
ATOM   1825  CG  LEU A 113       2.403  -2.302  31.247  1.00  0.260          C  
ATOM   1826  CD1 LEU A 113       1.143  -3.019  30.799  1.00  0.260          C  
ATOM   1827  CD2 LEU A 113       2.041  -0.970  31.855  1.00  0.260          C  
ATOM   1828  H   LEU A 113       5.412  -3.182  30.934  1.00  0.190          H  
ATOM   1829  HA  LEU A 113       4.382  -1.724  33.155  1.00  0.240          H  
ATOM   1830 1HB  LEU A 113       3.253  -4.149  31.778  1.00  0.320          H  
ATOM   1831 2HB  LEU A 113       2.420  -3.326  33.091  1.00  0.320          H  
ATOM   1832  HG  LEU A 113       3.055  -2.154  30.383  1.00  0.320          H  
ATOM   1833 1HD1 LEU A 113       0.628  -2.431  30.057  1.00  0.320          H  
ATOM   1834 2HD1 LEU A 113       1.390  -3.956  30.388  1.00  0.320          H  
ATOM   1835 3HD1 LEU A 113       0.492  -3.173  31.659  1.00  0.320          H  
ATOM   1836 1HD2 LEU A 113       1.532  -0.378  31.113  1.00  0.320          H  
ATOM   1837 2HD2 LEU A 113       1.396  -1.126  32.691  1.00  0.320          H  
ATOM   1838 3HD2 LEU A 113       2.918  -0.449  32.180  1.00  0.320          H  
ATOM   1839  N   ASP A 114       5.318  -4.772  33.940  1.00  0.240          N  
ATOM   1840  CA  ASP A 114       5.506  -5.592  35.150  1.00  0.220          C  
ATOM   1841  C   ASP A 114       6.151  -4.760  36.260  1.00  0.220          C  
ATOM   1842  O   ASP A 114       5.687  -4.746  37.408  1.00  0.220          O  
ATOM   1843  CB  ASP A 114       6.409  -6.825  34.918  1.00  0.320          C  
ATOM   1844  CG  ASP A 114       7.817  -6.514  34.421  1.00  0.320          C  
ATOM   1845  OD1 ASP A 114       8.001  -5.479  33.822  1.00  0.320          O  
ATOM   1846  OD2 ASP A 114       8.727  -7.306  34.670  1.00  0.320          O  
ATOM   1847  H   ASP A 114       5.618  -5.092  33.011  1.00  0.290          H  
ATOM   1848  HA  ASP A 114       4.533  -5.931  35.496  1.00  0.260          H  
ATOM   1849 1HB  ASP A 114       6.485  -7.390  35.848  1.00  0.380          H  
ATOM   1850 2HB  ASP A 114       5.956  -7.483  34.192  1.00  0.380          H  
ATOM   1851  N   LEU A 115       7.215  -4.057  35.884  1.00  0.220          N  
ATOM   1852  CA  LEU A 115       7.993  -3.210  36.757  1.00  0.220          C  
ATOM   1853  C   LEU A 115       7.173  -2.040  37.264  1.00  0.220          C  
ATOM   1854  O   LEU A 115       7.196  -1.740  38.461  1.00  0.230          O  
ATOM   1855  CB  LEU A 115       9.244  -2.728  36.009  1.00  0.310          C  
ATOM   1856  CG  LEU A 115      10.195  -1.767  36.749  1.00  0.310          C  
ATOM   1857  CD1 LEU A 115      10.745  -2.408  38.028  1.00  0.310          C  
ATOM   1858  CD2 LEU A 115      11.318  -1.371  35.796  1.00  0.310          C  
ATOM   1859  H   LEU A 115       7.511  -4.195  34.913  1.00  0.260          H  
ATOM   1860  HA  LEU A 115       8.300  -3.813  37.608  1.00  0.260          H  
ATOM   1861 1HB  LEU A 115       9.816  -3.609  35.710  1.00  0.370          H  
ATOM   1862 2HB  LEU A 115       8.913  -2.228  35.095  1.00  0.370          H  
ATOM   1863  HG  LEU A 115       9.665  -0.901  37.025  1.00  0.370          H  
ATOM   1864 1HD1 LEU A 115      11.407  -1.698  38.525  1.00  0.370          H  
ATOM   1865 2HD1 LEU A 115       9.932  -2.662  38.705  1.00  0.370          H  
ATOM   1866 3HD1 LEU A 115      11.303  -3.308  37.776  1.00  0.370          H  
ATOM   1867 1HD2 LEU A 115      11.991  -0.670  36.293  1.00  0.370          H  
ATOM   1868 2HD2 LEU A 115      11.876  -2.259  35.497  1.00  0.370          H  
ATOM   1869 3HD2 LEU A 115      10.889  -0.896  34.911  1.00  0.370          H  
ATOM   1870  N   PHE A 116       6.439  -1.369  36.369  1.00  0.200          N  
ATOM   1871  CA  PHE A 116       5.598  -0.251  36.790  1.00  0.210          C  
ATOM   1872  C   PHE A 116       4.619  -0.689  37.860  1.00  0.210          C  
ATOM   1873  O   PHE A 116       4.530  -0.058  38.910  1.00  0.230          O  
ATOM   1874  CB  PHE A 116       4.812   0.320  35.607  1.00  0.290          C  
ATOM   1875  CG  PHE A 116       3.843   1.461  35.932  1.00  0.290          C  
ATOM   1876  CD1 PHE A 116       4.308   2.764  36.126  1.00  0.290          C  
ATOM   1877  CD2 PHE A 116       2.466   1.244  35.997  1.00  0.290          C  
ATOM   1878  CE1 PHE A 116       3.424   3.808  36.370  1.00  0.290          C  
ATOM   1879  CE2 PHE A 116       1.595   2.293  36.243  1.00  0.290          C  
ATOM   1880  CZ  PHE A 116       2.070   3.569  36.423  1.00  0.290          C  
ATOM   1881  H   PHE A 116       6.489  -1.635  35.375  1.00  0.240          H  
ATOM   1882  HA  PHE A 116       6.225   0.527  37.209  1.00  0.250          H  
ATOM   1883 1HB  PHE A 116       5.509   0.667  34.840  1.00  0.350          H  
ATOM   1884 2HB  PHE A 116       4.233  -0.480  35.162  1.00  0.350          H  
ATOM   1885  HD1 PHE A 116       5.379   2.962  36.071  1.00  0.350          H  
ATOM   1886  HD2 PHE A 116       2.072   0.237  35.846  1.00  0.350          H  
ATOM   1887  HE1 PHE A 116       3.804   4.820  36.511  1.00  0.350          H  
ATOM   1888  HE2 PHE A 116       0.524   2.114  36.293  1.00  0.350          H  
ATOM   1889  HZ  PHE A 116       1.374   4.387  36.610  1.00  0.350          H  
ATOM   1890  N   MET A 117       3.890  -1.766  37.588  1.00  0.210          N  
ATOM   1891  CA  MET A 117       2.850  -2.250  38.480  1.00  0.210          C  
ATOM   1892  C   MET A 117       3.405  -2.682  39.824  1.00  0.220          C  
ATOM   1893  O   MET A 117       2.792  -2.431  40.858  1.00  0.240          O  
ATOM   1894  CB  MET A 117       2.134  -3.379  37.813  1.00  0.290          C  
ATOM   1895  CG  MET A 117       1.328  -2.947  36.626  1.00  0.290          C  
ATOM   1896  SD  MET A 117       0.319  -4.228  36.008  1.00  0.290          S  
ATOM   1897  CE  MET A 117       1.519  -5.412  35.394  1.00  0.290          C  
ATOM   1898  H   MET A 117       4.060  -2.258  36.709  1.00  0.250          H  
ATOM   1899  HA  MET A 117       2.149  -1.439  38.659  1.00  0.250          H  
ATOM   1900 1HB  MET A 117       2.875  -4.108  37.503  1.00  0.350          H  
ATOM   1901 2HB  MET A 117       1.478  -3.848  38.519  1.00  0.350          H  
ATOM   1902 1HG  MET A 117       0.694  -2.115  36.910  1.00  0.350          H  
ATOM   1903 2HG  MET A 117       1.988  -2.612  35.832  1.00  0.350          H  
ATOM   1904 1HE  MET A 117       1.004  -6.250  34.988  1.00  0.350          H  
ATOM   1905 2HE  MET A 117       2.130  -4.959  34.634  1.00  0.350          H  
ATOM   1906 3HE  MET A 117       2.144  -5.756  36.203  1.00  0.350          H  
ATOM   1907  N   HIS A 118       4.589  -3.293  39.822  1.00  0.210          N  
ATOM   1908  CA  HIS A 118       5.243  -3.671  41.059  1.00  0.230          C  
ATOM   1909  C   HIS A 118       5.512  -2.416  41.888  1.00  0.250          C  
ATOM   1910  O   HIS A 118       5.125  -2.321  43.059  1.00  0.270          O  
ATOM   1911  CB  HIS A 118       6.558  -4.397  40.759  1.00  0.310          C  
ATOM   1912  CG  HIS A 118       7.363  -4.745  41.961  1.00  0.310          C  
ATOM   1913  ND1 HIS A 118       7.026  -5.769  42.822  1.00  0.310          N  
ATOM   1914  CD2 HIS A 118       8.501  -4.199  42.445  1.00  0.310          C  
ATOM   1915  CE1 HIS A 118       7.929  -5.837  43.786  1.00  0.310          C  
ATOM   1916  NE2 HIS A 118       8.833  -4.896  43.579  1.00  0.310          N  
ATOM   1917  H   HIS A 118       5.018  -3.559  38.932  1.00  0.250          H  
ATOM   1918  HA  HIS A 118       4.596  -4.336  41.629  1.00  0.280          H  
ATOM   1919 1HB  HIS A 118       6.339  -5.316  40.213  1.00  0.380          H  
ATOM   1920 2HB  HIS A 118       7.171  -3.778  40.108  1.00  0.380          H  
ATOM   1921  HD1 HIS A 118       6.117  -6.182  42.897  1.00  0.380          H  
ATOM   1922  HD2 HIS A 118       9.126  -3.374  42.102  1.00  0.380          H  
ATOM   1923  HE1 HIS A 118       7.843  -6.585  44.573  1.00  0.380          H  
ATOM   1924  N   ARG A 119       6.154  -1.419  41.261  1.00  0.260          N  
ATOM   1925  CA  ARG A 119       6.493  -0.165  41.931  1.00  0.300          C  
ATOM   1926  C   ARG A 119       5.250   0.577  42.421  1.00  0.310          C  
ATOM   1927  O   ARG A 119       5.277   1.236  43.463  1.00  0.350          O  
ATOM   1928  CB  ARG A 119       7.274   0.745  40.994  1.00  0.400          C  
ATOM   1929  CG  ARG A 119       8.697   0.300  40.686  1.00  0.400          C  
ATOM   1930  CD  ARG A 119       9.368   1.223  39.728  1.00  0.400          C  
ATOM   1931  NE  ARG A 119       8.803   1.117  38.382  1.00  0.400          N  
ATOM   1932  CZ  ARG A 119       9.109   1.925  37.329  1.00  0.400          C  
ATOM   1933  NH1 ARG A 119       9.966   2.916  37.477  1.00  0.400          N  
ATOM   1934  NH2 ARG A 119       8.551   1.715  36.139  1.00  0.400          N  
ATOM   1935  H   ARG A 119       6.426  -1.548  40.281  1.00  0.310          H  
ATOM   1936  HA  ARG A 119       7.119  -0.399  42.791  1.00  0.360          H  
ATOM   1937 1HB  ARG A 119       6.741   0.816  40.046  1.00  0.480          H  
ATOM   1938 2HB  ARG A 119       7.319   1.747  41.415  1.00  0.480          H  
ATOM   1939 1HG  ARG A 119       9.277   0.284  41.607  1.00  0.480          H  
ATOM   1940 2HG  ARG A 119       8.685  -0.697  40.251  1.00  0.480          H  
ATOM   1941 1HD  ARG A 119       9.248   2.247  40.074  1.00  0.480          H  
ATOM   1942 2HD  ARG A 119      10.428   0.971  39.674  1.00  0.480          H  
ATOM   1943  HE  ARG A 119       8.149   0.350  38.218  1.00  0.480          H  
ATOM   1944 1HH1 ARG A 119      10.401   3.087  38.372  1.00  0.480          H  
ATOM   1945 2HH1 ARG A 119      10.192   3.509  36.690  1.00  0.480          H  
ATOM   1946 1HH2 ARG A 119       7.892   0.955  36.008  1.00  0.480          H  
ATOM   1947 2HH2 ARG A 119       8.781   2.308  35.346  1.00  0.480          H  
ATOM   1948  N   LYS A 120       4.160   0.438  41.674  1.00  0.300          N  
ATOM   1949  CA  LYS A 120       2.880   1.051  41.962  1.00  0.320          C  
ATOM   1950  C   LYS A 120       1.877   0.115  42.633  1.00  0.330          C  
ATOM   1951  O   LYS A 120       0.680   0.407  42.609  1.00  0.350          O  
ATOM   1952  CB  LYS A 120       2.260   1.625  40.686  1.00  0.440          C  
ATOM   1953  CG  LYS A 120       3.044   2.726  39.991  1.00  0.440          C  
ATOM   1954  CD  LYS A 120       3.138   3.999  40.827  1.00  0.440          C  
ATOM   1955  CE  LYS A 120       3.793   5.124  40.043  1.00  0.440          C  
ATOM   1956  NZ  LYS A 120       3.967   6.353  40.876  1.00  0.440          N  
ATOM   1957  H   LYS A 120       4.251  -0.066  40.786  1.00  0.360          H  
ATOM   1958  HA  LYS A 120       3.049   1.863  42.664  1.00  0.380          H  
ATOM   1959 1HB  LYS A 120       2.136   0.818  39.966  1.00  0.530          H  
ATOM   1960 2HB  LYS A 120       1.287   2.023  40.899  1.00  0.530          H  
ATOM   1961 1HG  LYS A 120       4.047   2.368  39.754  1.00  0.530          H  
ATOM   1962 2HG  LYS A 120       2.541   2.957  39.073  1.00  0.530          H  
ATOM   1963 1HD  LYS A 120       2.139   4.309  41.138  1.00  0.530          H  
ATOM   1964 2HD  LYS A 120       3.741   3.812  41.714  1.00  0.530          H  
ATOM   1965 1HE  LYS A 120       4.769   4.792  39.690  1.00  0.530          H  
ATOM   1966 2HE  LYS A 120       3.170   5.366  39.183  1.00  0.530          H  
ATOM   1967 1HZ  LYS A 120       4.403   7.077  40.322  1.00  0.530          H  
ATOM   1968 2HZ  LYS A 120       3.068   6.678  41.205  1.00  0.530          H  
ATOM   1969 3HZ  LYS A 120       4.555   6.139  41.671  1.00  0.530          H  
ATOM   1970  N   SER A 121       2.319  -0.997  43.215  1.00  0.310          N  
ATOM   1971  CA  SER A 121       1.373  -1.888  43.867  1.00  0.320          C  
ATOM   1972  C   SER A 121       0.508  -1.096  44.843  1.00  0.470          C  
ATOM   1973  O   SER A 121       0.993  -0.247  45.587  1.00  1.260          O  
ATOM   1974  CB  SER A 121       2.093  -2.999  44.589  1.00  0.440          C  
ATOM   1975  OG  SER A 121       1.183  -3.805  45.287  1.00  0.440          O  
ATOM   1976  H   SER A 121       3.312  -1.250  43.190  1.00  0.370          H  
ATOM   1977  HA  SER A 121       0.732  -2.330  43.104  1.00  0.380          H  
ATOM   1978 1HB  SER A 121       2.645  -3.602  43.860  1.00  0.530          H  
ATOM   1979 2HB  SER A 121       2.820  -2.573  45.278  1.00  0.530          H  
ATOM   1980  HG  SER A 121       1.710  -4.460  45.746  1.00  0.530          H  
ATOM   1981  N   ASP A 122      -0.795  -1.343  44.790  1.00  0.520          N  
ATOM   1982  CA  ASP A 122      -1.844  -0.692  45.588  1.00  0.510          C  
ATOM   1983  C   ASP A 122      -2.070   0.799  45.270  1.00  0.370          C  
ATOM   1984  O   ASP A 122      -2.869   1.462  45.936  1.00  0.400          O  
ATOM   1985  CB  ASP A 122      -1.601  -0.865  47.095  1.00  0.720          C  
ATOM   1986  CG  ASP A 122      -1.727  -2.323  47.564  1.00  0.720          C  
ATOM   1987  OD1 ASP A 122      -2.582  -3.028  47.057  1.00  0.720          O  
ATOM   1988  OD2 ASP A 122      -0.986  -2.713  48.439  1.00  0.720          O  
ATOM   1989  H   ASP A 122      -1.089  -2.068  44.154  1.00  0.620          H  
ATOM   1990  HA  ASP A 122      -2.779  -1.207  45.365  1.00  0.610          H  
ATOM   1991 1HB  ASP A 122      -0.618  -0.489  47.369  1.00  0.860          H  
ATOM   1992 2HB  ASP A 122      -2.330  -0.269  47.643  1.00  0.860          H  
ATOM   1993  N   ALA A 123      -1.420   1.319  44.222  1.00  0.300          N  
ATOM   1994  CA  ALA A 123      -1.647   2.687  43.760  1.00  0.290          C  
ATOM   1995  C   ALA A 123      -2.508   2.688  42.496  1.00  0.310          C  
ATOM   1996  O   ALA A 123      -2.921   3.741  42.005  1.00  0.450          O  
ATOM   1997  CB  ALA A 123      -0.326   3.387  43.492  1.00  0.410          C  
ATOM   1998  H   ALA A 123      -0.732   0.759  43.716  1.00  0.360          H  
ATOM   1999  HA  ALA A 123      -2.183   3.226  44.538  1.00  0.350          H  
ATOM   2000 1HB  ALA A 123      -0.515   4.408  43.169  1.00  0.490          H  
ATOM   2001 2HB  ALA A 123       0.270   3.392  44.403  1.00  0.490          H  
ATOM   2002 3HB  ALA A 123       0.204   2.860  42.721  1.00  0.490          H  
ATOM   2003  N   LEU A 124      -2.733   1.503  41.944  1.00  0.290          N  
ATOM   2004  CA  LEU A 124      -3.485   1.365  40.709  1.00  0.290          C  
ATOM   2005  C   LEU A 124      -4.807   0.702  41.021  1.00  0.300          C  
ATOM   2006  O   LEU A 124      -4.868  -0.229  41.827  1.00  0.330          O  
ATOM   2007  CB  LEU A 124      -2.681   0.525  39.702  1.00  0.410          C  
ATOM   2008  CG  LEU A 124      -1.256   1.055  39.369  1.00  0.410          C  
ATOM   2009  CD1 LEU A 124      -0.543   0.060  38.480  1.00  0.410          C  
ATOM   2010  CD2 LEU A 124      -1.332   2.421  38.673  1.00  0.410          C  
ATOM   2011  H   LEU A 124      -2.387   0.683  42.418  1.00  0.350          H  
ATOM   2012  HA  LEU A 124      -3.697   2.348  40.296  1.00  0.350          H  
ATOM   2013 1HB  LEU A 124      -2.570  -0.478  40.103  1.00  0.490          H  
ATOM   2014 2HB  LEU A 124      -3.243   0.467  38.765  1.00  0.490          H  
ATOM   2015  HG  LEU A 124      -0.695   1.147  40.293  1.00  0.490          H  
ATOM   2016 1HD1 LEU A 124       0.458   0.418  38.264  1.00  0.490          H  
ATOM   2017 2HD1 LEU A 124      -0.478  -0.904  38.987  1.00  0.490          H  
ATOM   2018 3HD1 LEU A 124      -1.088  -0.053  37.557  1.00  0.490          H  
ATOM   2019 1HD2 LEU A 124      -0.326   2.771  38.463  1.00  0.490          H  
ATOM   2020 2HD2 LEU A 124      -1.889   2.334  37.738  1.00  0.490          H  
ATOM   2021 3HD2 LEU A 124      -1.822   3.143  39.321  1.00  0.490          H  
ATOM   2022  N   THR A 125      -5.851   1.119  40.334  1.00  0.300          N  
ATOM   2023  CA  THR A 125      -7.161   0.538  40.539  1.00  0.330          C  
ATOM   2024  C   THR A 125      -7.679  -0.167  39.289  1.00  0.310          C  
ATOM   2025  O   THR A 125      -7.123  -0.019  38.190  1.00  0.310          O  
ATOM   2026  CB  THR A 125      -8.124   1.623  41.068  1.00  0.450          C  
ATOM   2027  OG1 THR A 125      -8.237   2.669  40.106  1.00  0.450          O  
ATOM   2028  CG2 THR A 125      -7.583   2.200  42.372  1.00  0.450          C  
ATOM   2029  H   THR A 125      -5.757   1.900  39.699  1.00  0.360          H  
ATOM   2030  HA  THR A 125      -7.081  -0.217  41.322  1.00  0.400          H  
ATOM   2031  HB  THR A 125      -9.106   1.186  41.243  1.00  0.540          H  
ATOM   2032  HG1 THR A 125      -8.985   3.237  40.333  1.00  0.540          H  
ATOM   2033 1HG2 THR A 125      -8.266   2.962  42.740  1.00  0.540          H  
ATOM   2034 2HG2 THR A 125      -7.492   1.403  43.111  1.00  0.540          H  
ATOM   2035 3HG2 THR A 125      -6.606   2.648  42.206  1.00  0.540          H  
ATOM   2036  N   THR A 126      -8.775  -0.903  39.454  1.00  0.340          N  
ATOM   2037  CA  THR A 126      -9.351  -1.703  38.386  1.00  0.330          C  
ATOM   2038  C   THR A 126      -9.593  -0.981  37.045  1.00  0.320          C  
ATOM   2039  O   THR A 126      -9.317  -1.584  36.011  1.00  0.280          O  
ATOM   2040  CB  THR A 126     -10.639  -2.401  38.857  1.00  0.470          C  
ATOM   2041  OG1 THR A 126     -10.340  -3.242  39.982  1.00  0.470          O  
ATOM   2042  CG2 THR A 126     -11.155  -3.256  37.730  1.00  0.470          C  
ATOM   2043  H   THR A 126      -9.193  -0.970  40.375  1.00  0.410          H  
ATOM   2044  HA  THR A 126      -8.644  -2.504  38.181  1.00  0.400          H  
ATOM   2045  HB  THR A 126     -11.382  -1.684  39.149  1.00  0.560          H  
ATOM   2046  HG1 THR A 126     -11.163  -3.584  40.352  1.00  0.560          H  
ATOM   2047 1HG2 THR A 126     -12.044  -3.763  38.055  1.00  0.560          H  
ATOM   2048 2HG2 THR A 126     -11.395  -2.656  36.868  1.00  0.560          H  
ATOM   2049 3HG2 THR A 126     -10.400  -3.988  37.453  1.00  0.560          H  
ATOM   2050  N   PRO A 127     -10.131   0.260  36.971  1.00  0.360          N  
ATOM   2051  CA  PRO A 127     -10.387   0.954  35.723  1.00  0.340          C  
ATOM   2052  C   PRO A 127      -9.129   1.094  34.869  1.00  0.280          C  
ATOM   2053  O   PRO A 127      -9.206   1.140  33.640  1.00  0.300          O  
ATOM   2054  CB  PRO A 127     -10.790   2.346  36.204  1.00  0.510          C  
ATOM   2055  CG  PRO A 127     -11.264   2.136  37.593  1.00  0.510          C  
ATOM   2056  CD  PRO A 127     -10.408   1.080  38.146  1.00  0.510          C  
ATOM   2057  HA  PRO A 127     -11.196   0.449  35.173  1.00  0.410          H  
ATOM   2058 1HB  PRO A 127      -9.929   3.030  36.147  1.00  0.610          H  
ATOM   2059 2HB  PRO A 127     -11.573   2.753  35.554  1.00  0.610          H  
ATOM   2060 1HG  PRO A 127     -11.225   3.082  38.156  1.00  0.610          H  
ATOM   2061 2HG  PRO A 127     -12.246   1.838  37.597  1.00  0.610          H  
ATOM   2062 1HD  PRO A 127      -9.517   1.558  38.466  1.00  0.610          H  
ATOM   2063 2HD  PRO A 127     -10.920   0.549  38.943  1.00  0.610          H  
ATOM   2064  N   TRP A 128      -7.960   1.167  35.543  1.00  0.250          N  
ATOM   2065  CA  TRP A 128      -6.667   1.317  34.896  1.00  0.220          C  
ATOM   2066  C   TRP A 128      -6.410   0.024  34.204  1.00  0.200          C  
ATOM   2067  O   TRP A 128      -6.095  -0.019  33.013  1.00  0.180          O  
ATOM   2068  CB  TRP A 128      -5.556   1.588  35.934  1.00  0.320          C  
ATOM   2069  CG  TRP A 128      -4.150   1.792  35.392  1.00  0.320          C  
ATOM   2070  CD1 TRP A 128      -3.581   2.972  35.021  1.00  0.320          C  
ATOM   2071  CD2 TRP A 128      -3.132   0.774  35.178  1.00  0.320          C  
ATOM   2072  NE1 TRP A 128      -2.297   2.762  34.600  1.00  0.320          N  
ATOM   2073  CE2 TRP A 128      -2.009   1.421  34.680  1.00  0.320          C  
ATOM   2074  CE3 TRP A 128      -3.093  -0.604  35.371  1.00  0.320          C  
ATOM   2075  CZ2 TRP A 128      -0.847   0.727  34.360  1.00  0.320          C  
ATOM   2076  CZ3 TRP A 128      -1.947  -1.299  35.063  1.00  0.320          C  
ATOM   2077  CH2 TRP A 128      -0.849  -0.655  34.573  1.00  0.320          C  
ATOM   2078  H   TRP A 128      -7.934   1.099  36.558  1.00  0.300          H  
ATOM   2079  HA  TRP A 128      -6.705   2.123  34.164  1.00  0.260          H  
ATOM   2080 1HB  TRP A 128      -5.824   2.467  36.517  1.00  0.380          H  
ATOM   2081 2HB  TRP A 128      -5.499   0.761  36.623  1.00  0.380          H  
ATOM   2082  HD1 TRP A 128      -4.066   3.950  35.059  1.00  0.380          H  
ATOM   2083  HE1 TRP A 128      -1.666   3.530  34.276  1.00  0.380          H  
ATOM   2084  HE3 TRP A 128      -3.948  -1.114  35.758  1.00  0.380          H  
ATOM   2085  HZ2 TRP A 128       0.040   1.230  33.967  1.00  0.380          H  
ATOM   2086  HZ3 TRP A 128      -1.942  -2.373  35.224  1.00  0.380          H  
ATOM   2087  HH2 TRP A 128       0.030  -1.240  34.351  1.00  0.380          H  
ATOM   2088  N   LYS A 129      -6.555  -1.041  34.987  1.00  0.210          N  
ATOM   2089  CA  LYS A 129      -6.303  -2.391  34.531  1.00  0.200          C  
ATOM   2090  C   LYS A 129      -7.217  -2.748  33.361  1.00  0.200          C  
ATOM   2091  O   LYS A 129      -6.770  -3.379  32.395  1.00  0.180          O  
ATOM   2092  CB  LYS A 129      -6.514  -3.364  35.692  1.00  0.280          C  
ATOM   2093  CG  LYS A 129      -5.471  -3.233  36.805  1.00  0.280          C  
ATOM   2094  CD  LYS A 129      -5.688  -4.252  37.895  1.00  0.280          C  
ATOM   2095  CE  LYS A 129      -4.506  -4.281  38.859  1.00  0.280          C  
ATOM   2096  NZ  LYS A 129      -4.446  -3.137  39.759  1.00  0.280          N  
ATOM   2097  H   LYS A 129      -6.831  -0.863  35.959  1.00  0.250          H  
ATOM   2098  HA  LYS A 129      -5.271  -2.459  34.187  1.00  0.240          H  
ATOM   2099 1HB  LYS A 129      -7.492  -3.218  36.123  1.00  0.340          H  
ATOM   2100 2HB  LYS A 129      -6.478  -4.386  35.315  1.00  0.340          H  
ATOM   2101 1HG  LYS A 129      -4.476  -3.346  36.394  1.00  0.340          H  
ATOM   2102 2HG  LYS A 129      -5.554  -2.237  37.238  1.00  0.340          H  
ATOM   2103 1HD  LYS A 129      -6.590  -4.006  38.452  1.00  0.340          H  
ATOM   2104 2HD  LYS A 129      -5.815  -5.227  37.445  1.00  0.340          H  
ATOM   2105 1HE  LYS A 129      -4.539  -5.192  39.450  1.00  0.340          H  
ATOM   2106 2HE  LYS A 129      -3.600  -4.267  38.272  1.00  0.340          H  
ATOM   2107 1HZ  LYS A 129      -3.586  -3.274  40.316  1.00  0.340          H  
ATOM   2108 2HZ  LYS A 129      -4.380  -2.295  39.214  1.00  0.340          H  
ATOM   2109 3HZ  LYS A 129      -5.257  -3.102  40.358  1.00  0.340          H  
ATOM   2110  N   PHE A 130      -8.491  -2.318  33.418  1.00  0.230          N  
ATOM   2111  CA  PHE A 130      -9.409  -2.608  32.321  1.00  0.240          C  
ATOM   2112  C   PHE A 130      -8.935  -1.940  31.037  1.00  0.220          C  
ATOM   2113  O   PHE A 130      -8.939  -2.577  29.978  1.00  0.230          O  
ATOM   2114  CB  PHE A 130     -10.846  -2.116  32.575  1.00  0.330          C  
ATOM   2115  CG  PHE A 130     -11.754  -2.901  33.534  1.00  0.330          C  
ATOM   2116  CD1 PHE A 130     -11.402  -4.106  34.141  1.00  0.330          C  
ATOM   2117  CD2 PHE A 130     -13.032  -2.412  33.762  1.00  0.330          C  
ATOM   2118  CE1 PHE A 130     -12.318  -4.765  34.958  1.00  0.330          C  
ATOM   2119  CE2 PHE A 130     -13.930  -3.069  34.562  1.00  0.330          C  
ATOM   2120  CZ  PHE A 130     -13.573  -4.246  35.161  1.00  0.330          C  
ATOM   2121  H   PHE A 130      -8.810  -1.823  34.256  1.00  0.280          H  
ATOM   2122  HA  PHE A 130      -9.423  -3.683  32.150  1.00  0.290          H  
ATOM   2123 1HB  PHE A 130     -10.785  -1.095  32.954  1.00  0.400          H  
ATOM   2124 2HB  PHE A 130     -11.364  -2.055  31.616  1.00  0.400          H  
ATOM   2125  HD1 PHE A 130     -10.412  -4.532  33.984  1.00  0.400          H  
ATOM   2126  HD2 PHE A 130     -13.324  -1.487  33.283  1.00  0.400          H  
ATOM   2127  HE1 PHE A 130     -12.046  -5.694  35.440  1.00  0.400          H  
ATOM   2128  HE2 PHE A 130     -14.932  -2.654  34.716  1.00  0.400          H  
ATOM   2129  HZ  PHE A 130     -14.283  -4.769  35.799  1.00  0.400          H  
ATOM   2130  N   LYS A 131      -8.516  -0.666  31.118  1.00  0.210          N  
ATOM   2131  CA  LYS A 131      -8.049   0.033  29.926  1.00  0.210          C  
ATOM   2132  C   LYS A 131      -6.798  -0.625  29.349  1.00  0.190          C  
ATOM   2133  O   LYS A 131      -6.667  -0.737  28.127  1.00  0.180          O  
ATOM   2134  CB  LYS A 131      -7.835   1.517  30.219  1.00  0.290          C  
ATOM   2135  CG  LYS A 131      -9.158   2.302  30.405  1.00  0.290          C  
ATOM   2136  CD  LYS A 131      -8.904   3.795  30.620  1.00  0.290          C  
ATOM   2137  CE  LYS A 131     -10.191   4.616  30.714  1.00  0.290          C  
ATOM   2138  NZ  LYS A 131     -10.935   4.352  31.967  1.00  0.290          N  
ATOM   2139  H   LYS A 131      -8.577  -0.162  32.013  1.00  0.250          H  
ATOM   2140  HA  LYS A 131      -8.830  -0.036  29.170  1.00  0.250          H  
ATOM   2141 1HB  LYS A 131      -7.259   1.616  31.141  1.00  0.350          H  
ATOM   2142 2HB  LYS A 131      -7.263   1.976  29.413  1.00  0.350          H  
ATOM   2143 1HG  LYS A 131      -9.787   2.163  29.520  1.00  0.350          H  
ATOM   2144 2HG  LYS A 131      -9.688   1.895  31.260  1.00  0.350          H  
ATOM   2145 1HD  LYS A 131      -8.352   3.920  31.551  1.00  0.350          H  
ATOM   2146 2HD  LYS A 131      -8.308   4.180  29.794  1.00  0.350          H  
ATOM   2147 1HE  LYS A 131      -9.931   5.673  30.677  1.00  0.350          H  
ATOM   2148 2HE  LYS A 131     -10.835   4.380  29.867  1.00  0.350          H  
ATOM   2149 1HZ  LYS A 131     -11.774   4.940  31.984  1.00  0.350          H  
ATOM   2150 2HZ  LYS A 131     -11.191   3.376  32.003  1.00  0.350          H  
ATOM   2151 3HZ  LYS A 131     -10.354   4.577  32.761  1.00  0.350          H  
ATOM   2152  N   VAL A 132      -5.896  -1.095  30.214  1.00  0.170          N  
ATOM   2153  CA  VAL A 132      -4.698  -1.771  29.734  1.00  0.140          C  
ATOM   2154  C   VAL A 132      -5.083  -3.054  28.990  1.00  0.140          C  
ATOM   2155  O   VAL A 132      -4.548  -3.324  27.907  1.00  0.130          O  
ATOM   2156  CB  VAL A 132      -3.738  -2.090  30.904  1.00  0.210          C  
ATOM   2157  CG1 VAL A 132      -2.572  -2.987  30.448  1.00  0.210          C  
ATOM   2158  CG2 VAL A 132      -3.182  -0.783  31.458  1.00  0.210          C  
ATOM   2159  H   VAL A 132      -6.043  -0.928  31.217  1.00  0.200          H  
ATOM   2160  HA  VAL A 132      -4.184  -1.105  29.039  1.00  0.170          H  
ATOM   2161  HB  VAL A 132      -4.289  -2.622  31.682  1.00  0.250          H  
ATOM   2162 1HG1 VAL A 132      -1.929  -3.191  31.301  1.00  0.250          H  
ATOM   2163 2HG1 VAL A 132      -2.947  -3.927  30.054  1.00  0.250          H  
ATOM   2164 3HG1 VAL A 132      -2.004  -2.491  29.688  1.00  0.250          H  
ATOM   2165 1HG2 VAL A 132      -2.524  -0.998  32.277  1.00  0.250          H  
ATOM   2166 2HG2 VAL A 132      -2.635  -0.262  30.681  1.00  0.250          H  
ATOM   2167 3HG2 VAL A 132      -3.988  -0.150  31.803  1.00  0.250          H  
ATOM   2168  N   ALA A 133      -5.996  -3.854  29.575  1.00  0.150          N  
ATOM   2169  CA  ALA A 133      -6.447  -5.094  28.950  1.00  0.160          C  
ATOM   2170  C   ALA A 133      -7.094  -4.828  27.596  1.00  0.170          C  
ATOM   2171  O   ALA A 133      -6.900  -5.600  26.653  1.00  0.160          O  
ATOM   2172  CB  ALA A 133      -7.434  -5.810  29.855  1.00  0.220          C  
ATOM   2173  H   ALA A 133      -6.371  -3.594  30.495  1.00  0.180          H  
ATOM   2174  HA  ALA A 133      -5.576  -5.729  28.795  1.00  0.190          H  
ATOM   2175 1HB  ALA A 133      -7.747  -6.745  29.399  1.00  0.260          H  
ATOM   2176 2HB  ALA A 133      -6.957  -6.008  30.813  1.00  0.260          H  
ATOM   2177 3HB  ALA A 133      -8.305  -5.171  30.011  1.00  0.260          H  
ATOM   2178  N   LYS A 134      -7.864  -3.737  27.496  1.00  0.180          N  
ATOM   2179  CA  LYS A 134      -8.522  -3.356  26.254  1.00  0.190          C  
ATOM   2180  C   LYS A 134      -7.514  -3.054  25.170  1.00  0.190          C  
ATOM   2181  O   LYS A 134      -7.641  -3.545  24.044  1.00  0.190          O  
ATOM   2182  CB  LYS A 134      -9.395  -2.119  26.465  1.00  0.260          C  
ATOM   2183  CG  LYS A 134     -10.184  -1.649  25.242  1.00  0.260          C  
ATOM   2184  CD  LYS A 134     -11.031  -0.446  25.619  1.00  0.260          C  
ATOM   2185  CE  LYS A 134     -11.785   0.149  24.441  1.00  0.260          C  
ATOM   2186  NZ  LYS A 134     -12.562   1.366  24.847  1.00  0.260          N  
ATOM   2187  H   LYS A 134      -8.038  -3.183  28.341  1.00  0.220          H  
ATOM   2188  HA  LYS A 134      -9.136  -4.185  25.912  1.00  0.230          H  
ATOM   2189 1HB  LYS A 134     -10.081  -2.275  27.291  1.00  0.310          H  
ATOM   2190 2HB  LYS A 134      -8.755  -1.291  26.754  1.00  0.310          H  
ATOM   2191 1HG  LYS A 134      -9.503  -1.376  24.434  1.00  0.310          H  
ATOM   2192 2HG  LYS A 134     -10.838  -2.454  24.895  1.00  0.310          H  
ATOM   2193 1HD  LYS A 134     -11.764  -0.762  26.365  1.00  0.310          H  
ATOM   2194 2HD  LYS A 134     -10.403   0.322  26.069  1.00  0.310          H  
ATOM   2195 1HE  LYS A 134     -11.082   0.420  23.658  1.00  0.310          H  
ATOM   2196 2HE  LYS A 134     -12.474  -0.590  24.054  1.00  0.310          H  
ATOM   2197 1HZ  LYS A 134     -13.060   1.736  24.057  1.00  0.310          H  
ATOM   2198 2HZ  LYS A 134     -13.240   1.121  25.594  1.00  0.310          H  
ATOM   2199 3HZ  LYS A 134     -11.934   2.063  25.206  1.00  0.310          H  
ATOM   2200  N   GLN A 135      -6.519  -2.231  25.503  1.00  0.180          N  
ATOM   2201  CA  GLN A 135      -5.508  -1.821  24.543  1.00  0.170          C  
ATOM   2202  C   GLN A 135      -4.703  -3.013  24.054  1.00  0.150          C  
ATOM   2203  O   GLN A 135      -4.434  -3.142  22.851  1.00  0.140          O  
ATOM   2204  CB  GLN A 135      -4.614  -0.782  25.192  1.00  0.240          C  
ATOM   2205  CG  GLN A 135      -5.332   0.538  25.431  1.00  0.240          C  
ATOM   2206  CD  GLN A 135      -4.491   1.514  26.190  1.00  0.240          C  
ATOM   2207  OE1 GLN A 135      -3.343   1.184  26.513  1.00  0.240          O  
ATOM   2208  NE2 GLN A 135      -5.057   2.681  26.489  1.00  0.240          N  
ATOM   2209  H   GLN A 135      -6.494  -1.845  26.454  1.00  0.220          H  
ATOM   2210  HA  GLN A 135      -6.006  -1.368  23.688  1.00  0.200          H  
ATOM   2211 1HB  GLN A 135      -4.270  -1.159  26.158  1.00  0.290          H  
ATOM   2212 2HB  GLN A 135      -3.740  -0.610  24.574  1.00  0.290          H  
ATOM   2213 1HG  GLN A 135      -5.588   0.973  24.472  1.00  0.290          H  
ATOM   2214 2HG  GLN A 135      -6.240   0.358  25.991  1.00  0.290          H  
ATOM   2215 1HE2 GLN A 135      -4.575   3.396  27.043  1.00  0.290          H  
ATOM   2216 2HE2 GLN A 135      -5.994   2.866  26.195  1.00  0.290          H  
ATOM   2217  N   LEU A 136      -4.385  -3.932  24.964  1.00  0.140          N  
ATOM   2218  CA  LEU A 136      -3.682  -5.126  24.560  1.00  0.120          C  
ATOM   2219  C   LEU A 136      -4.555  -5.996  23.674  1.00  0.120          C  
ATOM   2220  O   LEU A 136      -4.093  -6.477  22.637  1.00  0.120          O  
ATOM   2221  CB  LEU A 136      -3.205  -5.915  25.765  1.00  0.180          C  
ATOM   2222  CG  LEU A 136      -2.505  -7.253  25.455  1.00  0.180          C  
ATOM   2223  CD1 LEU A 136      -1.277  -7.032  24.560  1.00  0.180          C  
ATOM   2224  CD2 LEU A 136      -2.124  -7.879  26.773  1.00  0.180          C  
ATOM   2225  H   LEU A 136      -4.599  -3.773  25.955  1.00  0.170          H  
ATOM   2226  HA  LEU A 136      -2.815  -4.807  23.988  1.00  0.140          H  
ATOM   2227 1HB  LEU A 136      -2.512  -5.292  26.332  1.00  0.210          H  
ATOM   2228 2HB  LEU A 136      -4.066  -6.115  26.402  1.00  0.210          H  
ATOM   2229  HG  LEU A 136      -3.182  -7.910  24.928  1.00  0.210          H  
ATOM   2230 1HD1 LEU A 136      -0.790  -7.984  24.369  1.00  0.210          H  
ATOM   2231 2HD1 LEU A 136      -1.564  -6.600  23.609  1.00  0.210          H  
ATOM   2232 3HD1 LEU A 136      -0.602  -6.372  25.051  1.00  0.210          H  
ATOM   2233 1HD2 LEU A 136      -1.639  -8.832  26.604  1.00  0.210          H  
ATOM   2234 2HD2 LEU A 136      -1.459  -7.219  27.290  1.00  0.210          H  
ATOM   2235 3HD2 LEU A 136      -3.012  -8.034  27.381  1.00  0.210          H  
ATOM   2236  N   ALA A 137      -5.825  -6.197  24.050  1.00  0.140          N  
ATOM   2237  CA  ALA A 137      -6.699  -7.016  23.233  1.00  0.150          C  
ATOM   2238  C   ALA A 137      -6.802  -6.420  21.831  1.00  0.150          C  
ATOM   2239  O   ALA A 137      -6.841  -7.172  20.860  1.00  0.150          O  
ATOM   2240  CB  ALA A 137      -8.069  -7.137  23.868  1.00  0.210          C  
ATOM   2241  H   ALA A 137      -6.183  -5.806  24.926  1.00  0.170          H  
ATOM   2242  HA  ALA A 137      -6.259  -8.009  23.154  1.00  0.180          H  
ATOM   2243 1HB  ALA A 137      -8.706  -7.769  23.255  1.00  0.250          H  
ATOM   2244 2HB  ALA A 137      -7.963  -7.574  24.857  1.00  0.250          H  
ATOM   2245 3HB  ALA A 137      -8.514  -6.145  23.958  1.00  0.250          H  
ATOM   2246  N   SER A 138      -6.822  -5.081  21.716  1.00  0.150          N  
ATOM   2247  CA  SER A 138      -6.882  -4.409  20.419  1.00  0.150          C  
ATOM   2248  C   SER A 138      -5.658  -4.759  19.578  1.00  0.140          C  
ATOM   2249  O   SER A 138      -5.785  -5.112  18.394  1.00  0.150          O  
ATOM   2250  CB  SER A 138      -6.983  -2.906  20.608  1.00  0.210          C  
ATOM   2251  OG  SER A 138      -7.064  -2.236  19.377  1.00  0.210          O  
ATOM   2252  H   SER A 138      -6.858  -4.515  22.569  1.00  0.180          H  
ATOM   2253  HA  SER A 138      -7.759  -4.753  19.890  1.00  0.180          H  
ATOM   2254 1HB  SER A 138      -7.854  -2.673  21.216  1.00  0.250          H  
ATOM   2255 2HB  SER A 138      -6.116  -2.552  21.147  1.00  0.250          H  
ATOM   2256  HG  SER A 138      -7.152  -1.304  19.595  1.00  0.250          H  
ATOM   2257  N   ALA A 139      -4.464  -4.677  20.191  1.00  0.130          N  
ATOM   2258  CA  ALA A 139      -3.220  -5.020  19.505  1.00  0.110          C  
ATOM   2259  C   ALA A 139      -3.225  -6.479  19.038  1.00  0.110          C  
ATOM   2260  O   ALA A 139      -2.814  -6.791  17.913  1.00  0.110          O  
ATOM   2261  CB  ALA A 139      -2.040  -4.803  20.445  1.00  0.160          C  
ATOM   2262  H   ALA A 139      -4.435  -4.323  21.155  1.00  0.160          H  
ATOM   2263  HA  ALA A 139      -3.120  -4.381  18.631  1.00  0.130          H  
ATOM   2264 1HB  ALA A 139      -1.125  -5.047  19.944  1.00  0.190          H  
ATOM   2265 2HB  ALA A 139      -2.012  -3.771  20.767  1.00  0.190          H  
ATOM   2266 3HB  ALA A 139      -2.151  -5.446  21.314  1.00  0.190          H  
ATOM   2267  N   LEU A 140      -3.749  -7.368  19.878  1.00  0.110          N  
ATOM   2268  CA  LEU A 140      -3.755  -8.776  19.537  1.00  0.100          C  
ATOM   2269  C   LEU A 140      -4.842  -9.105  18.518  1.00  0.120          C  
ATOM   2270  O   LEU A 140      -4.633  -9.985  17.681  1.00  0.130          O  
ATOM   2271  CB  LEU A 140      -3.861  -9.598  20.815  1.00  0.140          C  
ATOM   2272  CG  LEU A 140      -2.635  -9.454  21.805  1.00  0.140          C  
ATOM   2273  CD1 LEU A 140      -2.930 -10.187  23.067  1.00  0.140          C  
ATOM   2274  CD2 LEU A 140      -1.349  -9.983  21.186  1.00  0.140          C  
ATOM   2275  H   LEU A 140      -4.063  -7.053  20.804  1.00  0.130          H  
ATOM   2276  HA  LEU A 140      -2.813  -9.007  19.057  1.00  0.120          H  
ATOM   2277 1HB  LEU A 140      -4.759  -9.282  21.344  1.00  0.170          H  
ATOM   2278 2HB  LEU A 140      -3.961 -10.645  20.547  1.00  0.170          H  
ATOM   2279  HG  LEU A 140      -2.509  -8.402  22.052  1.00  0.170          H  
ATOM   2280 1HD1 LEU A 140      -2.114 -10.059  23.758  1.00  0.170          H  
ATOM   2281 2HD1 LEU A 140      -3.840  -9.788  23.497  1.00  0.170          H  
ATOM   2282 3HD1 LEU A 140      -3.049 -11.234  22.855  1.00  0.170          H  
ATOM   2283 1HD2 LEU A 140      -0.548  -9.853  21.896  1.00  0.170          H  
ATOM   2284 2HD2 LEU A 140      -1.456 -11.044  20.942  1.00  0.170          H  
ATOM   2285 3HD2 LEU A 140      -1.110  -9.434  20.301  1.00  0.170          H  
ATOM   2286  N   SER A 141      -5.976  -8.396  18.556  1.00  0.130          N  
ATOM   2287  CA  SER A 141      -7.044  -8.575  17.580  1.00  0.150          C  
ATOM   2288  C   SER A 141      -6.499  -8.242  16.211  1.00  0.150          C  
ATOM   2289  O   SER A 141      -6.688  -8.997  15.256  1.00  0.170          O  
ATOM   2290  CB  SER A 141      -8.226  -7.709  17.901  1.00  0.200          C  
ATOM   2291  OG  SER A 141      -9.237  -7.872  16.951  1.00  0.200          O  
ATOM   2292  H   SER A 141      -6.125  -7.739  19.318  1.00  0.160          H  
ATOM   2293  HA  SER A 141      -7.354  -9.614  17.573  1.00  0.180          H  
ATOM   2294 1HB  SER A 141      -8.599  -7.969  18.886  1.00  0.240          H  
ATOM   2295 2HB  SER A 141      -7.914  -6.667  17.937  1.00  0.240          H  
ATOM   2296  HG  SER A 141      -9.979  -7.358  17.270  1.00  0.240          H  
ATOM   2297  N   TYR A 142      -5.760  -7.131  16.114  1.00  0.150          N  
ATOM   2298  CA  TYR A 142      -5.131  -6.765  14.858  1.00  0.150          C  
ATOM   2299  C   TYR A 142      -4.288  -7.914  14.344  1.00  0.150          C  
ATOM   2300  O   TYR A 142      -4.445  -8.338  13.193  1.00  0.170          O  
ATOM   2301  CB  TYR A 142      -4.231  -5.554  15.054  1.00  0.210          C  
ATOM   2302  CG  TYR A 142      -3.385  -5.161  13.848  1.00  0.210          C  
ATOM   2303  CD1 TYR A 142      -3.853  -4.273  12.904  1.00  0.210          C  
ATOM   2304  CD2 TYR A 142      -2.126  -5.720  13.692  1.00  0.210          C  
ATOM   2305  CE1 TYR A 142      -3.051  -3.925  11.838  1.00  0.210          C  
ATOM   2306  CE2 TYR A 142      -1.357  -5.389  12.625  1.00  0.210          C  
ATOM   2307  CZ  TYR A 142      -1.792  -4.489  11.707  1.00  0.210          C  
ATOM   2308  OH  TYR A 142      -0.973  -4.131  10.647  1.00  0.210          O  
ATOM   2309  H   TYR A 142      -5.663  -6.515  16.930  1.00  0.180          H  
ATOM   2310  HA  TYR A 142      -5.907  -6.548  14.124  1.00  0.180          H  
ATOM   2311 1HB  TYR A 142      -4.859  -4.723  15.319  1.00  0.250          H  
ATOM   2312 2HB  TYR A 142      -3.567  -5.721  15.884  1.00  0.250          H  
ATOM   2313  HD1 TYR A 142      -4.843  -3.831  13.009  1.00  0.250          H  
ATOM   2314  HD2 TYR A 142      -1.747  -6.426  14.424  1.00  0.250          H  
ATOM   2315  HE1 TYR A 142      -3.407  -3.205  11.101  1.00  0.250          H  
ATOM   2316  HE2 TYR A 142      -0.392  -5.839  12.508  1.00  0.250          H  
ATOM   2317  HH  TYR A 142      -1.433  -3.474  10.105  1.00  0.250          H  
ATOM   2318  N   LEU A 143      -3.404  -8.442  15.198  1.00  0.130          N  
ATOM   2319  CA  LEU A 143      -2.544  -9.503  14.732  1.00  0.130          C  
ATOM   2320  C   LEU A 143      -3.374 -10.725  14.316  1.00  0.140          C  
ATOM   2321  O   LEU A 143      -3.079 -11.345  13.295  1.00  0.140          O  
ATOM   2322  CB  LEU A 143      -1.520  -9.894  15.824  1.00  0.180          C  
ATOM   2323  CG  LEU A 143      -0.401  -8.818  16.213  1.00  0.180          C  
ATOM   2324  CD1 LEU A 143       0.417  -9.355  17.386  1.00  0.180          C  
ATOM   2325  CD2 LEU A 143       0.518  -8.507  15.041  1.00  0.180          C  
ATOM   2326  H   LEU A 143      -3.309  -8.056  16.145  1.00  0.160          H  
ATOM   2327  HA  LEU A 143      -2.016  -9.152  13.852  1.00  0.160          H  
ATOM   2328 1HB  LEU A 143      -2.084 -10.108  16.734  1.00  0.220          H  
ATOM   2329 2HB  LEU A 143      -1.021 -10.814  15.525  1.00  0.220          H  
ATOM   2330  HG  LEU A 143      -0.892  -7.900  16.536  1.00  0.220          H  
ATOM   2331 1HD1 LEU A 143       1.166  -8.618  17.680  1.00  0.220          H  
ATOM   2332 2HD1 LEU A 143      -0.240  -9.553  18.218  1.00  0.220          H  
ATOM   2333 3HD1 LEU A 143       0.913 -10.279  17.085  1.00  0.220          H  
ATOM   2334 1HD2 LEU A 143       1.257  -7.774  15.356  1.00  0.220          H  
ATOM   2335 2HD2 LEU A 143       1.025  -9.411  14.720  1.00  0.220          H  
ATOM   2336 3HD2 LEU A 143      -0.050  -8.099  14.225  1.00  0.220          H  
ATOM   2337  N   GLU A 144      -4.434 -11.076  15.059  1.00  0.150          N  
ATOM   2338  CA  GLU A 144      -5.226 -12.235  14.644  1.00  0.160          C  
ATOM   2339  C   GLU A 144      -5.881 -11.999  13.276  1.00  0.160          C  
ATOM   2340  O   GLU A 144      -5.812 -12.865  12.402  1.00  0.160          O  
ATOM   2341  CB  GLU A 144      -6.273 -12.623  15.697  1.00  0.220          C  
ATOM   2342  CG  GLU A 144      -7.079 -13.921  15.355  1.00  0.220          C  
ATOM   2343  CD  GLU A 144      -7.946 -14.397  16.503  1.00  0.220          C  
ATOM   2344  OE1 GLU A 144      -8.245 -13.598  17.357  1.00  0.220          O  
ATOM   2345  OE2 GLU A 144      -8.316 -15.554  16.527  1.00  0.220          O  
ATOM   2346  H   GLU A 144      -4.644 -10.579  15.929  1.00  0.180          H  
ATOM   2347  HA  GLU A 144      -4.547 -13.080  14.544  1.00  0.190          H  
ATOM   2348 1HB  GLU A 144      -5.779 -12.770  16.659  1.00  0.260          H  
ATOM   2349 2HB  GLU A 144      -6.982 -11.801  15.820  1.00  0.260          H  
ATOM   2350 1HG  GLU A 144      -7.720 -13.715  14.497  1.00  0.260          H  
ATOM   2351 2HG  GLU A 144      -6.388 -14.709  15.070  1.00  0.260          H  
ATOM   2352  N   ASP A 145      -6.454 -10.806  13.047  1.00  0.180          N  
ATOM   2353  CA  ASP A 145      -7.099 -10.495  11.762  1.00  0.190          C  
ATOM   2354  C   ASP A 145      -6.120 -10.582  10.593  1.00  0.180          C  
ATOM   2355  O   ASP A 145      -6.492 -10.977   9.485  1.00  0.190          O  
ATOM   2356  CB  ASP A 145      -7.750  -9.101  11.756  1.00  0.260          C  
ATOM   2357  CG  ASP A 145      -9.082  -8.983  12.550  1.00  0.260          C  
ATOM   2358  OD1 ASP A 145      -9.653  -9.991  12.920  1.00  0.260          O  
ATOM   2359  OD2 ASP A 145      -9.548  -7.883  12.707  1.00  0.260          O  
ATOM   2360  H   ASP A 145      -6.479 -10.118  13.807  1.00  0.220          H  
ATOM   2361  HA  ASP A 145      -7.884 -11.230  11.597  1.00  0.230          H  
ATOM   2362 1HB  ASP A 145      -7.036  -8.388  12.188  1.00  0.310          H  
ATOM   2363 2HB  ASP A 145      -7.926  -8.792  10.726  1.00  0.310          H  
ATOM   2364  N   LYS A 146      -4.857 -10.241  10.849  1.00  0.170          N  
ATOM   2365  CA  LYS A 146      -3.797 -10.283   9.846  1.00  0.170          C  
ATOM   2366  C   LYS A 146      -3.088 -11.651   9.766  1.00  0.160          C  
ATOM   2367  O   LYS A 146      -2.128 -11.801   9.006  1.00  0.170          O  
ATOM   2368  CB  LYS A 146      -2.750  -9.195  10.121  1.00  0.240          C  
ATOM   2369  CG  LYS A 146      -3.238  -7.722  10.087  1.00  0.240          C  
ATOM   2370  CD  LYS A 146      -3.750  -7.278   8.705  1.00  0.240          C  
ATOM   2371  CE  LYS A 146      -4.029  -5.761   8.678  1.00  0.240          C  
ATOM   2372  NZ  LYS A 146      -4.595  -5.301   7.363  1.00  0.240          N  
ATOM   2373  H   LYS A 146      -4.638  -9.865  11.781  1.00  0.200          H  
ATOM   2374  HA  LYS A 146      -4.247 -10.101   8.874  1.00  0.200          H  
ATOM   2375 1HB  LYS A 146      -2.346  -9.360  11.123  1.00  0.290          H  
ATOM   2376 2HB  LYS A 146      -1.926  -9.294   9.418  1.00  0.290          H  
ATOM   2377 1HG  LYS A 146      -4.036  -7.590  10.815  1.00  0.290          H  
ATOM   2378 2HG  LYS A 146      -2.411  -7.083  10.375  1.00  0.290          H  
ATOM   2379 1HD  LYS A 146      -3.013  -7.527   7.937  1.00  0.290          H  
ATOM   2380 2HD  LYS A 146      -4.680  -7.800   8.480  1.00  0.290          H  
ATOM   2381 1HE  LYS A 146      -4.725  -5.504   9.475  1.00  0.290          H  
ATOM   2382 2HE  LYS A 146      -3.087  -5.236   8.847  1.00  0.290          H  
ATOM   2383 1HZ  LYS A 146      -4.737  -4.275   7.362  1.00  0.290          H  
ATOM   2384 2HZ  LYS A 146      -3.948  -5.519   6.619  1.00  0.290          H  
ATOM   2385 3HZ  LYS A 146      -5.473  -5.752   7.178  1.00  0.290          H  
ATOM   2386  N   ASP A 147      -3.559 -12.642  10.538  1.00  0.140          N  
ATOM   2387  CA  ASP A 147      -2.986 -13.991  10.643  1.00  0.140          C  
ATOM   2388  C   ASP A 147      -1.525 -13.969  11.111  1.00  0.140          C  
ATOM   2389  O   ASP A 147      -0.673 -14.706  10.609  1.00  0.140          O  
ATOM   2390  CB  ASP A 147      -3.094 -14.740   9.298  1.00  0.200          C  
ATOM   2391  CG  ASP A 147      -2.987 -16.297   9.426  1.00  0.200          C  
ATOM   2392  OD1 ASP A 147      -3.322 -16.812  10.476  1.00  0.200          O  
ATOM   2393  OD2 ASP A 147      -2.618 -16.946   8.461  1.00  0.200          O  
ATOM   2394  H   ASP A 147      -4.377 -12.463  11.125  1.00  0.170          H  
ATOM   2395  HA  ASP A 147      -3.568 -14.538  11.387  1.00  0.170          H  
ATOM   2396 1HB  ASP A 147      -4.044 -14.491   8.827  1.00  0.240          H  
ATOM   2397 2HB  ASP A 147      -2.301 -14.394   8.632  1.00  0.240          H  
ATOM   2398  N   LEU A 148      -1.245 -13.116  12.089  1.00  0.150          N  
ATOM   2399  CA  LEU A 148       0.067 -12.989  12.695  1.00  0.150          C  
ATOM   2400  C   LEU A 148       0.010 -13.546  14.111  1.00  0.150          C  
ATOM   2401  O   LEU A 148      -1.041 -13.513  14.750  1.00  0.160          O  
ATOM   2402  CB  LEU A 148       0.478 -11.512  12.699  1.00  0.210          C  
ATOM   2403  CG  LEU A 148       0.515 -10.808  11.307  1.00  0.210          C  
ATOM   2404  CD1 LEU A 148       0.801  -9.332  11.501  1.00  0.210          C  
ATOM   2405  CD2 LEU A 148       1.568 -11.441  10.421  1.00  0.210          C  
ATOM   2406  H   LEU A 148      -1.992 -12.524  12.452  1.00  0.180          H  
ATOM   2407  HA  LEU A 148       0.783 -13.580  12.133  1.00  0.180          H  
ATOM   2408 1HB  LEU A 148      -0.241 -10.977  13.294  1.00  0.250          H  
ATOM   2409 2HB  LEU A 148       1.460 -11.417  13.167  1.00  0.250          H  
ATOM   2410  HG  LEU A 148      -0.448 -10.910  10.826  1.00  0.250          H  
ATOM   2411 1HD1 LEU A 148       0.818  -8.830  10.532  1.00  0.250          H  
ATOM   2412 2HD1 LEU A 148       0.024  -8.894  12.110  1.00  0.250          H  
ATOM   2413 3HD1 LEU A 148       1.768  -9.208  11.988  1.00  0.250          H  
ATOM   2414 1HD2 LEU A 148       1.572 -10.935   9.453  1.00  0.250          H  
ATOM   2415 2HD2 LEU A 148       2.543 -11.350  10.879  1.00  0.250          H  
ATOM   2416 3HD2 LEU A 148       1.338 -12.493  10.261  1.00  0.250          H  
ATOM   2417  N   VAL A 149       1.130 -14.081  14.598  1.00  0.140          N  
ATOM   2418  CA  VAL A 149       1.181 -14.600  15.963  1.00  0.150          C  
ATOM   2419  C   VAL A 149       2.351 -13.948  16.692  1.00  0.120          C  
ATOM   2420  O   VAL A 149       3.463 -13.930  16.162  1.00  0.120          O  
ATOM   2421  CB  VAL A 149       1.352 -16.144  15.946  1.00  0.210          C  
ATOM   2422  CG1 VAL A 149       1.363 -16.705  17.400  1.00  0.210          C  
ATOM   2423  CG2 VAL A 149       0.245 -16.767  15.096  1.00  0.210          C  
ATOM   2424  H   VAL A 149       1.963 -14.106  14.023  1.00  0.170          H  
ATOM   2425  HA  VAL A 149       0.257 -14.345  16.489  1.00  0.180          H  
ATOM   2426  HB  VAL A 149       2.317 -16.395  15.511  1.00  0.250          H  
ATOM   2427 1HG1 VAL A 149       1.499 -17.788  17.372  1.00  0.250          H  
ATOM   2428 2HG1 VAL A 149       2.178 -16.260  17.967  1.00  0.250          H  
ATOM   2429 3HG1 VAL A 149       0.417 -16.473  17.895  1.00  0.250          H  
ATOM   2430 1HG2 VAL A 149       0.363 -17.852  15.076  1.00  0.250          H  
ATOM   2431 2HG2 VAL A 149      -0.693 -16.509  15.512  1.00  0.250          H  
ATOM   2432 3HG2 VAL A 149       0.294 -16.386  14.079  1.00  0.250          H  
ATOM   2433  N   HIS A 150       2.098 -13.392  17.876  1.00  0.110          N  
ATOM   2434  CA  HIS A 150       3.149 -12.742  18.656  1.00  0.090          C  
ATOM   2435  C   HIS A 150       4.040 -13.789  19.339  1.00  0.090          C  
ATOM   2436  O   HIS A 150       5.246 -13.850  19.093  1.00  0.090          O  
ATOM   2437  CB  HIS A 150       2.519 -11.799  19.687  1.00  0.130          C  
ATOM   2438  CG  HIS A 150       3.483 -11.006  20.455  1.00  0.130          C  
ATOM   2439  ND1 HIS A 150       4.082 -11.459  21.611  1.00  0.130          N  
ATOM   2440  CD2 HIS A 150       3.968  -9.761  20.236  1.00  0.130          C  
ATOM   2441  CE1 HIS A 150       4.895 -10.501  22.070  1.00  0.130          C  
ATOM   2442  NE2 HIS A 150       4.836  -9.479  21.253  1.00  0.130          N  
ATOM   2443  H   HIS A 150       1.148 -13.451  18.263  1.00  0.130          H  
ATOM   2444  HA  HIS A 150       3.780 -12.151  18.002  1.00  0.110          H  
ATOM   2445 1HB  HIS A 150       1.841 -11.120  19.189  1.00  0.160          H  
ATOM   2446 2HB  HIS A 150       1.924 -12.380  20.389  1.00  0.160          H  
ATOM   2447  HD2 HIS A 150       3.712  -9.100  19.406  1.00  0.160          H  
ATOM   2448  HE1 HIS A 150       5.513 -10.539  22.959  1.00  0.160          H  
ATOM   2449  HE2 HIS A 150       5.368  -8.593  21.365  1.00  0.160          H  
ATOM   2450  N   GLY A 151       3.433 -14.658  20.149  1.00  0.100          N  
ATOM   2451  CA  GLY A 151       4.140 -15.750  20.815  1.00  0.110          C  
ATOM   2452  C   GLY A 151       4.743 -15.486  22.206  1.00  0.110          C  
ATOM   2453  O   GLY A 151       5.163 -16.442  22.864  1.00  0.140          O  
ATOM   2454  H   GLY A 151       2.419 -14.588  20.303  1.00  0.120          H  
ATOM   2455 1HA  GLY A 151       3.443 -16.585  20.900  1.00  0.130          H  
ATOM   2456 2HA  GLY A 151       4.933 -16.095  20.154  1.00  0.130          H  
ATOM   2457  N   ASN A 152       4.794 -14.234  22.678  1.00  0.090          N  
ATOM   2458  CA  ASN A 152       5.383 -13.976  23.991  1.00  0.100          C  
ATOM   2459  C   ASN A 152       4.704 -12.798  24.679  1.00  0.080          C  
ATOM   2460  O   ASN A 152       5.340 -11.807  25.068  1.00  0.090          O  
ATOM   2461  CB  ASN A 152       6.881 -13.778  23.852  1.00  0.140          C  
ATOM   2462  CG  ASN A 152       7.608 -13.790  25.152  1.00  0.140          C  
ATOM   2463  OD1 ASN A 152       7.087 -14.254  26.189  1.00  0.140          O  
ATOM   2464  ND2 ASN A 152       8.827 -13.301  25.119  1.00  0.140          N  
ATOM   2465  H   ASN A 152       4.445 -13.436  22.133  1.00  0.110          H  
ATOM   2466  HA  ASN A 152       5.209 -14.848  24.624  1.00  0.120          H  
ATOM   2467 1HB  ASN A 152       7.297 -14.553  23.205  1.00  0.160          H  
ATOM   2468 2HB  ASN A 152       7.067 -12.827  23.374  1.00  0.160          H  
ATOM   2469 1HD2 ASN A 152       9.387 -13.282  25.945  1.00  0.160          H  
ATOM   2470 2HD2 ASN A 152       9.216 -12.939  24.239  1.00  0.160          H  
ATOM   2471  N   VAL A 153       3.393 -12.880  24.820  1.00  0.080          N  
ATOM   2472  CA  VAL A 153       2.689 -11.774  25.437  1.00  0.080          C  
ATOM   2473  C   VAL A 153       2.779 -11.960  26.950  1.00  0.090          C  
ATOM   2474  O   VAL A 153       2.444 -13.016  27.480  1.00  0.090          O  
ATOM   2475  CB  VAL A 153       1.215 -11.715  24.975  1.00  0.110          C  
ATOM   2476  CG1 VAL A 153       0.485 -10.556  25.653  1.00  0.110          C  
ATOM   2477  CG2 VAL A 153       1.153 -11.610  23.469  1.00  0.110          C  
ATOM   2478  H   VAL A 153       2.910 -13.714  24.505  1.00  0.100          H  
ATOM   2479  HA  VAL A 153       3.178 -10.838  25.163  1.00  0.100          H  
ATOM   2480  HB  VAL A 153       0.719 -12.604  25.282  1.00  0.130          H  
ATOM   2481 1HG1 VAL A 153      -0.548 -10.558  25.339  1.00  0.130          H  
ATOM   2482 2HG1 VAL A 153       0.524 -10.662  26.724  1.00  0.130          H  
ATOM   2483 3HG1 VAL A 153       0.952  -9.613  25.369  1.00  0.130          H  
ATOM   2484 1HG2 VAL A 153       0.116 -11.603  23.163  1.00  0.130          H  
ATOM   2485 2HG2 VAL A 153       1.642 -10.700  23.142  1.00  0.130          H  
ATOM   2486 3HG2 VAL A 153       1.650 -12.467  23.016  1.00  0.130          H  
ATOM   2487  N   CYS A 154       3.287 -10.948  27.617  1.00  0.100          N  
ATOM   2488  CA  CYS A 154       3.496 -10.936  29.056  1.00  0.120          C  
ATOM   2489  C   CYS A 154       3.631  -9.488  29.446  1.00  0.120          C  
ATOM   2490  O   CYS A 154       3.908  -8.673  28.570  1.00  0.110          O  
ATOM   2491  CB  CYS A 154       4.733 -11.755  29.395  1.00  0.160          C  
ATOM   2492  SG  CYS A 154       6.214 -11.169  28.620  1.00  0.160          S  
ATOM   2493  H   CYS A 154       3.528 -10.120  27.091  1.00  0.120          H  
ATOM   2494  HA  CYS A 154       2.631 -11.370  29.557  1.00  0.140          H  
ATOM   2495 1HB  CYS A 154       4.890 -11.736  30.471  1.00  0.190          H  
ATOM   2496 2HB  CYS A 154       4.582 -12.789  29.097  1.00  0.190          H  
ATOM   2497  HG  CYS A 154       5.809 -11.405  27.355  1.00  0.190          H  
ATOM   2498  N   THR A 155       3.596  -9.133  30.733  1.00  0.150          N  
ATOM   2499  CA  THR A 155       3.688  -7.699  31.021  1.00  0.180          C  
ATOM   2500  C   THR A 155       5.117  -7.180  30.898  1.00  0.150          C  
ATOM   2501  O   THR A 155       5.355  -5.974  30.918  1.00  0.270          O  
ATOM   2502  CB  THR A 155       3.073  -7.340  32.373  1.00  0.240          C  
ATOM   2503  OG1 THR A 155       3.775  -7.971  33.377  1.00  0.240          O  
ATOM   2504  CG2 THR A 155       1.644  -7.825  32.400  1.00  0.240          C  
ATOM   2505  H   THR A 155       3.444  -9.807  31.507  1.00  0.180          H  
ATOM   2506  HA  THR A 155       3.100  -7.175  30.278  1.00  0.220          H  
ATOM   2507  HB  THR A 155       3.104  -6.275  32.532  1.00  0.290          H  
ATOM   2508  HG1 THR A 155       3.505  -7.638  34.233  1.00  0.290          H  
ATOM   2509 1HG2 THR A 155       1.206  -7.610  33.343  1.00  0.290          H  
ATOM   2510 2HG2 THR A 155       1.076  -7.339  31.618  1.00  0.290          H  
ATOM   2511 3HG2 THR A 155       1.622  -8.898  32.248  1.00  0.290          H  
ATOM   2512  N   LYS A 156       6.070  -8.086  30.714  1.00  0.090          N  
ATOM   2513  CA  LYS A 156       7.459  -7.699  30.516  1.00  0.070          C  
ATOM   2514  C   LYS A 156       7.644  -7.131  29.105  1.00  0.070          C  
ATOM   2515  O   LYS A 156       8.592  -6.388  28.848  1.00  0.100          O  
ATOM   2516  CB  LYS A 156       8.399  -8.886  30.737  1.00  0.110          C  
ATOM   2517  CG  LYS A 156       8.462  -9.335  32.167  1.00  0.110          C  
ATOM   2518  CD  LYS A 156       9.374 -10.527  32.390  1.00  0.110          C  
ATOM   2519  CE  LYS A 156       9.365 -10.948  33.868  1.00  0.110          C  
ATOM   2520  NZ  LYS A 156       9.964  -9.893  34.778  1.00  0.110          N  
ATOM   2521  H   LYS A 156       5.798  -9.060  30.723  1.00  0.110          H  
ATOM   2522  HA  LYS A 156       7.709  -6.916  31.234  1.00  0.080          H  
ATOM   2523 1HB  LYS A 156       8.104  -9.715  30.130  1.00  0.130          H  
ATOM   2524 2HB  LYS A 156       9.405  -8.602  30.432  1.00  0.130          H  
ATOM   2525 1HG  LYS A 156       8.863  -8.514  32.713  1.00  0.130          H  
ATOM   2526 2HG  LYS A 156       7.460  -9.549  32.544  1.00  0.130          H  
ATOM   2527 1HD  LYS A 156       9.030 -11.364  31.779  1.00  0.130          H  
ATOM   2528 2HD  LYS A 156      10.391 -10.272  32.098  1.00  0.130          H  
ATOM   2529 1HE  LYS A 156       8.336 -11.131  34.170  1.00  0.130          H  
ATOM   2530 2HE  LYS A 156       9.933 -11.871  33.976  1.00  0.130          H  
ATOM   2531 1HZ  LYS A 156       9.934 -10.212  35.731  1.00  0.130          H  
ATOM   2532 2HZ  LYS A 156      10.919  -9.719  34.516  1.00  0.130          H  
ATOM   2533 3HZ  LYS A 156       9.433  -8.995  34.712  1.00  0.130          H  
ATOM   2534  N   ASN A 157       6.742  -7.503  28.179  1.00  0.070          N  
ATOM   2535  CA  ASN A 157       6.790  -7.040  26.798  1.00  0.100          C  
ATOM   2536  C   ASN A 157       5.736  -5.972  26.542  1.00  0.120          C  
ATOM   2537  O   ASN A 157       5.412  -5.650  25.397  1.00  0.150          O  
ATOM   2538  CB  ASN A 157       6.695  -8.188  25.797  1.00  0.130          C  
ATOM   2539  CG  ASN A 157       7.958  -9.015  25.756  1.00  0.130          C  
ATOM   2540  OD1 ASN A 157       9.068  -8.469  25.873  1.00  0.130          O  
ATOM   2541  ND2 ASN A 157       7.836 -10.299  25.563  1.00  0.130          N  
ATOM   2542  H   ASN A 157       5.950  -8.095  28.439  1.00  0.080          H  
ATOM   2543  HA  ASN A 157       7.753  -6.559  26.636  1.00  0.120          H  
ATOM   2544 1HB  ASN A 157       5.854  -8.838  26.059  1.00  0.150          H  
ATOM   2545 2HB  ASN A 157       6.507  -7.793  24.796  1.00  0.150          H  
ATOM   2546 1HD2 ASN A 157       8.662 -10.864  25.521  1.00  0.150          H  
ATOM   2547 2HD2 ASN A 157       6.920 -10.731  25.447  1.00  0.150          H  
ATOM   2548  N   LEU A 158       5.158  -5.427  27.603  1.00  0.130          N  
ATOM   2549  CA  LEU A 158       4.200  -4.361  27.416  1.00  0.150          C  
ATOM   2550  C   LEU A 158       4.842  -3.133  27.978  1.00  0.130          C  
ATOM   2551  O   LEU A 158       5.275  -3.137  29.126  1.00  0.170          O  
ATOM   2552  CB  LEU A 158       2.885  -4.639  28.127  1.00  0.200          C  
ATOM   2553  CG  LEU A 158       2.155  -5.912  27.745  1.00  0.200          C  
ATOM   2554  CD1 LEU A 158       0.920  -6.064  28.592  1.00  0.200          C  
ATOM   2555  CD2 LEU A 158       1.802  -5.906  26.314  1.00  0.200          C  
ATOM   2556  H   LEU A 158       5.411  -5.706  28.554  1.00  0.160          H  
ATOM   2557  HA  LEU A 158       4.027  -4.188  26.360  1.00  0.180          H  
ATOM   2558 1HB  LEU A 158       3.118  -4.715  29.181  1.00  0.240          H  
ATOM   2559 2HB  LEU A 158       2.219  -3.791  27.968  1.00  0.240          H  
ATOM   2560  HG  LEU A 158       2.789  -6.739  27.932  1.00  0.240          H  
ATOM   2561 1HD1 LEU A 158       0.448  -6.978  28.327  1.00  0.240          H  
ATOM   2562 2HD1 LEU A 158       1.183  -6.092  29.635  1.00  0.240          H  
ATOM   2563 3HD1 LEU A 158       0.240  -5.231  28.414  1.00  0.240          H  
ATOM   2564 1HD2 LEU A 158       1.304  -6.840  26.094  1.00  0.240          H  
ATOM   2565 2HD2 LEU A 158       1.146  -5.069  26.092  1.00  0.240          H  
ATOM   2566 3HD2 LEU A 158       2.693  -5.835  25.723  1.00  0.240          H  
ATOM   2567  N   LEU A 159       4.988  -2.112  27.161  1.00  0.130          N  
ATOM   2568  CA  LEU A 159       5.658  -0.913  27.615  1.00  0.130          C  
ATOM   2569  C   LEU A 159       4.639   0.185  27.863  1.00  0.140          C  
ATOM   2570  O   LEU A 159       3.629   0.284  27.161  1.00  0.150          O  
ATOM   2571  CB  LEU A 159       6.704  -0.481  26.591  1.00  0.180          C  
ATOM   2572  CG  LEU A 159       7.787  -1.541  26.188  1.00  0.180          C  
ATOM   2573  CD1 LEU A 159       8.697  -0.959  25.103  1.00  0.180          C  
ATOM   2574  CD2 LEU A 159       8.599  -1.950  27.397  1.00  0.180          C  
ATOM   2575  H   LEU A 159       4.618  -2.191  26.214  1.00  0.160          H  
ATOM   2576  HA  LEU A 159       6.147  -1.115  28.561  1.00  0.160          H  
ATOM   2577 1HB  LEU A 159       6.198  -0.141  25.690  1.00  0.220          H  
ATOM   2578 2HB  LEU A 159       7.230   0.342  27.043  1.00  0.220          H  
ATOM   2579  HG  LEU A 159       7.288  -2.418  25.776  1.00  0.220          H  
ATOM   2580 1HD1 LEU A 159       9.434  -1.702  24.802  1.00  0.220          H  
ATOM   2581 2HD1 LEU A 159       8.107  -0.674  24.242  1.00  0.220          H  
ATOM   2582 3HD1 LEU A 159       9.216  -0.090  25.482  1.00  0.220          H  
ATOM   2583 1HD2 LEU A 159       9.340  -2.690  27.107  1.00  0.220          H  
ATOM   2584 2HD2 LEU A 159       9.100  -1.080  27.815  1.00  0.220          H  
ATOM   2585 3HD2 LEU A 159       7.951  -2.381  28.124  1.00  0.220          H  
ATOM   2586  N   LEU A 160       4.914   1.028  28.845  1.00  0.160          N  
ATOM   2587  CA  LEU A 160       4.001   2.107  29.200  1.00  0.170          C  
ATOM   2588  C   LEU A 160       4.336   3.472  28.578  1.00  0.160          C  
ATOM   2589  O   LEU A 160       5.360   4.084  28.891  1.00  0.200          O  
ATOM   2590  CB  LEU A 160       4.049   2.192  30.715  1.00  0.230          C  
ATOM   2591  CG  LEU A 160       3.205   3.202  31.429  1.00  0.230          C  
ATOM   2592  CD1 LEU A 160       1.739   2.892  31.204  1.00  0.230          C  
ATOM   2593  CD2 LEU A 160       3.549   3.109  32.862  1.00  0.230          C  
ATOM   2594  H   LEU A 160       5.767   0.878  29.398  1.00  0.190          H  
ATOM   2595  HA  LEU A 160       3.004   1.816  28.875  1.00  0.200          H  
ATOM   2596 1HB  LEU A 160       3.775   1.233  31.086  1.00  0.280          H  
ATOM   2597 2HB  LEU A 160       5.077   2.343  31.004  1.00  0.280          H  
ATOM   2598  HG  LEU A 160       3.409   4.216  31.065  1.00  0.280          H  
ATOM   2599 1HD1 LEU A 160       1.127   3.580  31.743  1.00  0.280          H  
ATOM   2600 2HD1 LEU A 160       1.493   2.962  30.148  1.00  0.280          H  
ATOM   2601 3HD1 LEU A 160       1.521   1.900  31.559  1.00  0.280          H  
ATOM   2602 1HD2 LEU A 160       2.970   3.798  33.436  1.00  0.280          H  
ATOM   2603 2HD2 LEU A 160       3.341   2.101  33.202  1.00  0.280          H  
ATOM   2604 3HD2 LEU A 160       4.607   3.327  33.004  1.00  0.280          H  
ATOM   2605  N   ALA A 161       3.477   3.969  27.682  1.00  0.140          N  
ATOM   2606  CA  ALA A 161       3.750   5.255  27.027  1.00  0.140          C  
ATOM   2607  C   ALA A 161       3.211   6.383  27.899  1.00  0.150          C  
ATOM   2608  O   ALA A 161       3.804   7.458  28.008  1.00  0.180          O  
ATOM   2609  CB  ALA A 161       3.133   5.299  25.629  1.00  0.200          C  
ATOM   2610  H   ALA A 161       2.616   3.467  27.464  1.00  0.170          H  
ATOM   2611  HA  ALA A 161       4.826   5.385  26.943  1.00  0.170          H  
ATOM   2612 1HB  ALA A 161       3.358   6.265  25.158  1.00  0.240          H  
ATOM   2613 2HB  ALA A 161       3.540   4.495  25.019  1.00  0.240          H  
ATOM   2614 3HB  ALA A 161       2.067   5.182  25.714  1.00  0.240          H  
ATOM   2615  N   ARG A 162       2.072   6.109  28.522  1.00  0.140          N  
ATOM   2616  CA  ARG A 162       1.391   7.082  29.371  1.00  0.180          C  
ATOM   2617  C   ARG A 162       0.905   6.402  30.651  1.00  0.190          C  
ATOM   2618  O   ARG A 162       0.126   5.443  30.597  1.00  0.190          O  
ATOM   2619  CB  ARG A 162       0.234   7.683  28.596  1.00  0.240          C  
ATOM   2620  CG  ARG A 162      -0.519   8.817  29.227  1.00  0.240          C  
ATOM   2621  CD  ARG A 162      -1.530   9.329  28.271  1.00  0.240          C  
ATOM   2622  NE  ARG A 162      -2.591   8.341  28.052  1.00  0.240          N  
ATOM   2623  CZ  ARG A 162      -3.469   8.343  27.024  1.00  0.240          C  
ATOM   2624  NH1 ARG A 162      -3.415   9.305  26.129  1.00  0.240          N  
ATOM   2625  NH2 ARG A 162      -4.379   7.375  26.907  1.00  0.240          N  
ATOM   2626  H   ARG A 162       1.676   5.186  28.349  1.00  0.170          H  
ATOM   2627  HA  ARG A 162       2.094   7.873  29.641  1.00  0.220          H  
ATOM   2628 1HB  ARG A 162       0.592   8.021  27.625  1.00  0.280          H  
ATOM   2629 2HB  ARG A 162      -0.494   6.911  28.426  1.00  0.280          H  
ATOM   2630 1HG  ARG A 162      -1.041   8.465  30.119  1.00  0.280          H  
ATOM   2631 2HG  ARG A 162       0.165   9.628  29.485  1.00  0.280          H  
ATOM   2632 1HD  ARG A 162      -1.969  10.243  28.643  1.00  0.280          H  
ATOM   2633 2HD  ARG A 162      -1.036   9.529  27.320  1.00  0.280          H  
ATOM   2634  HE  ARG A 162      -2.708   7.622  28.775  1.00  0.280          H  
ATOM   2635 1HH1 ARG A 162      -2.723  10.042  26.222  1.00  0.280          H  
ATOM   2636 2HH1 ARG A 162      -4.058   9.319  25.345  1.00  0.280          H  
ATOM   2637 1HH2 ARG A 162      -4.391   6.575  27.566  1.00  0.280          H  
ATOM   2638 2HH2 ARG A 162      -5.025   7.384  26.138  1.00  0.280          H  
ATOM   2639  N   GLU A 163       1.312   6.928  31.811  1.00  0.200          N  
ATOM   2640  CA  GLU A 163       1.000   6.287  33.092  1.00  0.220          C  
ATOM   2641  C   GLU A 163      -0.480   6.143  33.394  1.00  0.220          C  
ATOM   2642  O   GLU A 163      -0.896   5.106  33.916  1.00  0.230          O  
ATOM   2643  CB  GLU A 163       1.662   7.063  34.235  1.00  0.300          C  
ATOM   2644  CG  GLU A 163       3.190   7.003  34.248  1.00  0.300          C  
ATOM   2645  CD  GLU A 163       3.829   7.925  33.244  1.00  0.300          C  
ATOM   2646  OE1 GLU A 163       3.104   8.640  32.577  1.00  0.300          O  
ATOM   2647  OE2 GLU A 163       5.027   7.920  33.140  1.00  0.300          O  
ATOM   2648  H   GLU A 163       1.928   7.745  31.805  1.00  0.240          H  
ATOM   2649  HA  GLU A 163       1.425   5.300  33.083  1.00  0.260          H  
ATOM   2650 1HB  GLU A 163       1.353   8.105  34.207  1.00  0.360          H  
ATOM   2651 2HB  GLU A 163       1.326   6.643  35.181  1.00  0.360          H  
ATOM   2652 1HG  GLU A 163       3.541   7.266  35.244  1.00  0.360          H  
ATOM   2653 2HG  GLU A 163       3.504   5.987  34.043  1.00  0.360          H  
ATOM   2654  N   GLY A 164      -1.276   7.155  33.063  1.00  0.230          N  
ATOM   2655  CA  GLY A 164      -2.709   7.087  33.320  1.00  0.230          C  
ATOM   2656  C   GLY A 164      -3.109   7.213  34.775  1.00  0.230          C  
ATOM   2657  O   GLY A 164      -4.123   6.648  35.191  1.00  0.260          O  
ATOM   2658  H   GLY A 164      -0.873   7.968  32.622  1.00  0.280          H  
ATOM   2659 1HA  GLY A 164      -3.209   7.864  32.752  1.00  0.280          H  
ATOM   2660 2HA  GLY A 164      -3.076   6.137  32.961  1.00  0.280          H  
ATOM   2661  N   ILE A 165      -2.301   7.904  35.574  1.00  0.260          N  
ATOM   2662  CA  ILE A 165      -2.622   8.010  36.990  1.00  0.270          C  
ATOM   2663  C   ILE A 165      -3.015   9.430  37.414  1.00  0.490          C  
ATOM   2664  O   ILE A 165      -3.557   9.628  38.500  1.00  0.920          O  
ATOM   2665  CB  ILE A 165      -1.444   7.439  37.816  1.00  0.370          C  
ATOM   2666  CG1 ILE A 165      -0.141   8.277  37.572  1.00  0.370          C  
ATOM   2667  CG2 ILE A 165      -1.232   5.946  37.414  1.00  0.370          C  
ATOM   2668  CD1 ILE A 165       1.025   7.925  38.484  1.00  0.370          C  
ATOM   2669  H   ILE A 165      -1.484   8.354  35.191  1.00  0.310          H  
ATOM   2670  HA  ILE A 165      -3.481   7.373  37.191  1.00  0.320          H  
ATOM   2671  HB  ILE A 165      -1.687   7.499  38.877  1.00  0.450          H  
ATOM   2672 1HG1 ILE A 165       0.173   8.145  36.552  1.00  0.450          H  
ATOM   2673 2HG1 ILE A 165      -0.366   9.338  37.731  1.00  0.450          H  
ATOM   2674 1HG2 ILE A 165      -0.436   5.502  37.994  1.00  0.450          H  
ATOM   2675 2HG2 ILE A 165      -2.153   5.393  37.600  1.00  0.450          H  
ATOM   2676 3HG2 ILE A 165      -0.987   5.875  36.362  1.00  0.450          H  
ATOM   2677 1HD1 ILE A 165       1.872   8.568  38.240  1.00  0.450          H  
ATOM   2678 2HD1 ILE A 165       0.730   8.088  39.521  1.00  0.450          H  
ATOM   2679 3HD1 ILE A 165       1.314   6.890  38.344  1.00  0.450          H  
ATOM   2680  N   ASP A 166      -2.769  10.403  36.545  1.00  0.330          N  
ATOM   2681  CA  ASP A 166      -3.105  11.794  36.774  1.00  0.470          C  
ATOM   2682  C   ASP A 166      -4.581  12.032  36.499  1.00  0.510          C  
ATOM   2683  O   ASP A 166      -5.204  11.297  35.724  1.00  0.480          O  
ATOM   2684  CB  ASP A 166      -2.272  12.659  35.851  1.00  0.600          C  
ATOM   2685  CG  ASP A 166      -0.801  12.659  36.194  1.00  0.600          C  
ATOM   2686  OD1 ASP A 166      -0.444  12.372  37.311  1.00  0.600          O  
ATOM   2687  OD2 ASP A 166      -0.036  12.908  35.306  1.00  0.600          O  
ATOM   2688  H   ASP A 166      -2.310  10.184  35.681  1.00  0.400          H  
ATOM   2689  HA  ASP A 166      -2.892  12.046  37.814  1.00  0.560          H  
ATOM   2690 1HB  ASP A 166      -2.383  12.281  34.846  1.00  0.720          H  
ATOM   2691 2HB  ASP A 166      -2.651  13.683  35.862  1.00  0.720          H  
ATOM   2692  N   SER A 167      -5.145  13.067  37.104  1.00  0.710          N  
ATOM   2693  CA  SER A 167      -6.543  13.371  36.867  1.00  0.810          C  
ATOM   2694  C   SER A 167      -6.802  13.613  35.392  1.00  0.680          C  
ATOM   2695  O   SER A 167      -6.022  14.278  34.712  1.00  0.640          O  
ATOM   2696  CB  SER A 167      -6.950  14.604  37.652  1.00  1.090          C  
ATOM   2697  OG  SER A 167      -6.839  14.387  39.034  1.00  1.090          O  
ATOM   2698  H   SER A 167      -4.616  13.638  37.749  1.00  0.850          H  
ATOM   2699  HA  SER A 167      -7.145  12.522  37.193  1.00  0.970          H  
ATOM   2700 1HB  SER A 167      -6.319  15.443  37.359  1.00  1.310          H  
ATOM   2701 2HB  SER A 167      -7.979  14.869  37.400  1.00  1.310          H  
ATOM   2702  HG  SER A 167      -7.123  15.205  39.454  1.00  1.310          H  
ATOM   2703  N   ASP A 168      -7.931  13.082  34.915  1.00  0.660          N  
ATOM   2704  CA  ASP A 168      -8.429  13.199  33.539  1.00  0.590          C  
ATOM   2705  C   ASP A 168      -7.573  12.488  32.478  1.00  0.490          C  
ATOM   2706  O   ASP A 168      -7.824  12.638  31.279  1.00  0.520          O  
ATOM   2707  CB  ASP A 168      -8.562  14.683  33.140  1.00  0.850          C  
ATOM   2708  CG  ASP A 168      -9.579  15.472  33.984  1.00  0.850          C  
ATOM   2709  OD1 ASP A 168     -10.667  14.988  34.194  1.00  0.850          O  
ATOM   2710  OD2 ASP A 168      -9.247  16.550  34.420  1.00  0.850          O  
ATOM   2711  H   ASP A 168      -8.493  12.542  35.560  1.00  0.790          H  
ATOM   2712  HA  ASP A 168      -9.424  12.751  33.513  1.00  0.710          H  
ATOM   2713 1HB  ASP A 168      -7.599  15.182  33.181  1.00  1.020          H  
ATOM   2714 2HB  ASP A 168      -8.889  14.733  32.102  1.00  1.020          H  
ATOM   2715  N   ILE A 169      -6.591  11.681  32.891  1.00  0.450          N  
ATOM   2716  CA  ILE A 169      -5.737  10.979  31.935  1.00  0.430          C  
ATOM   2717  C   ILE A 169      -5.780   9.453  32.090  1.00  0.440          C  
ATOM   2718  O   ILE A 169      -5.606   8.934  33.187  1.00  0.660          O  
ATOM   2719  CB  ILE A 169      -4.278  11.495  32.077  1.00  0.610          C  
ATOM   2720  CG1 ILE A 169      -4.242  13.028  31.764  1.00  0.610          C  
ATOM   2721  CG2 ILE A 169      -3.329  10.720  31.170  1.00  0.610          C  
ATOM   2722  CD1 ILE A 169      -2.927  13.730  32.061  1.00  0.610          C  
ATOM   2723  H   ILE A 169      -6.391  11.575  33.892  1.00  0.540          H  
ATOM   2724  HA  ILE A 169      -6.081  11.217  30.932  1.00  0.520          H  
ATOM   2725  HB  ILE A 169      -3.965  11.369  33.113  1.00  0.730          H  
ATOM   2726 1HG1 ILE A 169      -4.488  13.172  30.715  1.00  0.730          H  
ATOM   2727 2HG1 ILE A 169      -4.997  13.524  32.367  1.00  0.730          H  
ATOM   2728 1HG2 ILE A 169      -2.313  11.077  31.289  1.00  0.730          H  
ATOM   2729 2HG2 ILE A 169      -3.349   9.679  31.417  1.00  0.730          H  
ATOM   2730 3HG2 ILE A 169      -3.642  10.849  30.137  1.00  0.730          H  
ATOM   2731 1HD1 ILE A 169      -3.029  14.787  31.818  1.00  0.730          H  
ATOM   2732 2HD1 ILE A 169      -2.687  13.634  33.106  1.00  0.730          H  
ATOM   2733 3HD1 ILE A 169      -2.123  13.312  31.468  1.00  0.730          H  
ATOM   2734  N   GLY A 170      -6.027   8.734  30.992  1.00  0.370          N  
ATOM   2735  CA  GLY A 170      -6.011   7.270  31.044  1.00  0.370          C  
ATOM   2736  C   GLY A 170      -4.619   6.763  30.643  1.00  0.270          C  
ATOM   2737  O   GLY A 170      -3.779   7.559  30.231  1.00  0.250          O  
ATOM   2738  H   GLY A 170      -6.203   9.226  30.126  1.00  0.440          H  
ATOM   2739 1HA  GLY A 170      -6.260   6.944  32.053  1.00  0.440          H  
ATOM   2740 2HA  GLY A 170      -6.767   6.875  30.367  1.00  0.440          H  
ATOM   2741  N   PRO A 171      -4.340   5.463  30.760  1.00  0.240          N  
ATOM   2742  CA  PRO A 171      -3.099   4.811  30.399  1.00  0.190          C  
ATOM   2743  C   PRO A 171      -2.979   4.647  28.910  1.00  0.180          C  
ATOM   2744  O   PRO A 171      -3.986   4.716  28.192  1.00  0.190          O  
ATOM   2745  CB  PRO A 171      -3.207   3.461  31.105  1.00  0.290          C  
ATOM   2746  CG  PRO A 171      -4.683   3.180  31.147  1.00  0.290          C  
ATOM   2747  CD  PRO A 171      -5.333   4.553  31.340  1.00  0.290          C  
ATOM   2748  HA  PRO A 171      -2.258   5.394  30.794  1.00  0.230          H  
ATOM   2749 1HB  PRO A 171      -2.644   2.698  30.544  1.00  0.340          H  
ATOM   2750 2HB  PRO A 171      -2.749   3.525  32.091  1.00  0.340          H  
ATOM   2751 1HG  PRO A 171      -4.991   2.686  30.211  1.00  0.340          H  
ATOM   2752 2HG  PRO A 171      -4.910   2.471  31.972  1.00  0.340          H  
ATOM   2753 1HD  PRO A 171      -6.243   4.602  30.772  1.00  0.340          H  
ATOM   2754 2HD  PRO A 171      -5.482   4.754  32.416  1.00  0.340          H  
ATOM   2755  N   PHE A 172      -1.771   4.369  28.466  1.00  0.160          N  
ATOM   2756  CA  PHE A 172      -1.531   4.012  27.080  1.00  0.160          C  
ATOM   2757  C   PHE A 172      -0.347   3.078  27.067  1.00  0.130          C  
ATOM   2758  O   PHE A 172       0.764   3.455  27.485  1.00  0.130          O  
ATOM   2759  CB  PHE A 172      -1.192   5.238  26.220  1.00  0.220          C  
ATOM   2760  CG  PHE A 172      -1.179   5.006  24.725  1.00  0.220          C  
ATOM   2761  CD1 PHE A 172      -2.175   5.577  23.941  1.00  0.220          C  
ATOM   2762  CD2 PHE A 172      -0.218   4.220  24.085  1.00  0.220          C  
ATOM   2763  CE1 PHE A 172      -2.200   5.381  22.578  1.00  0.220          C  
ATOM   2764  CE2 PHE A 172      -0.267   4.030  22.734  1.00  0.220          C  
ATOM   2765  CZ  PHE A 172      -1.245   4.609  21.982  1.00  0.220          C  
ATOM   2766  H   PHE A 172      -1.007   4.409  29.145  1.00  0.190          H  
ATOM   2767  HA  PHE A 172      -2.395   3.499  26.672  1.00  0.190          H  
ATOM   2768 1HB  PHE A 172      -1.899   6.016  26.427  1.00  0.270          H  
ATOM   2769 2HB  PHE A 172      -0.216   5.609  26.498  1.00  0.270          H  
ATOM   2770  HD1 PHE A 172      -2.942   6.194  24.409  1.00  0.270          H  
ATOM   2771  HD2 PHE A 172       0.576   3.742  24.649  1.00  0.270          H  
ATOM   2772  HE1 PHE A 172      -2.981   5.837  21.968  1.00  0.270          H  
ATOM   2773  HE2 PHE A 172       0.466   3.410  22.247  1.00  0.270          H  
ATOM   2774  HZ  PHE A 172      -1.264   4.443  20.901  1.00  0.270          H  
ATOM   2775  N   ILE A 173      -0.575   1.865  26.576  1.00  0.130          N  
ATOM   2776  CA  ILE A 173       0.493   0.882  26.563  1.00  0.150          C  
ATOM   2777  C   ILE A 173       0.745   0.398  25.149  1.00  0.150          C  
ATOM   2778  O   ILE A 173      -0.098   0.562  24.262  1.00  0.210          O  
ATOM   2779  CB  ILE A 173       0.114  -0.311  27.497  1.00  0.200          C  
ATOM   2780  CG1 ILE A 173      -1.126  -1.152  26.960  1.00  0.200          C  
ATOM   2781  CG2 ILE A 173      -0.259   0.263  28.879  1.00  0.200          C  
ATOM   2782  CD1 ILE A 173      -0.781  -2.422  26.151  1.00  0.200          C  
ATOM   2783  H   ILE A 173      -1.534   1.624  26.301  1.00  0.160          H  
ATOM   2784  HA  ILE A 173       1.407   1.341  26.930  1.00  0.180          H  
ATOM   2785  HB  ILE A 173       0.972  -0.983  27.597  1.00  0.240          H  
ATOM   2786 1HG1 ILE A 173      -1.754  -1.425  27.788  1.00  0.240          H  
ATOM   2787 2HG1 ILE A 173      -1.692  -0.530  26.297  1.00  0.240          H  
ATOM   2788 1HG2 ILE A 173      -0.502  -0.535  29.557  1.00  0.240          H  
ATOM   2789 2HG2 ILE A 173       0.582   0.823  29.265  1.00  0.240          H  
ATOM   2790 3HG2 ILE A 173      -1.122   0.922  28.792  1.00  0.240          H  
ATOM   2791 1HD1 ILE A 173      -1.706  -2.895  25.827  1.00  0.240          H  
ATOM   2792 2HD1 ILE A 173      -0.189  -2.180  25.279  1.00  0.240          H  
ATOM   2793 3HD1 ILE A 173      -0.226  -3.110  26.782  1.00  0.240          H  
ATOM   2794  N   LYS A 174       1.903  -0.216  24.942  1.00  0.120          N  
ATOM   2795  CA  LYS A 174       2.241  -0.789  23.652  1.00  0.120          C  
ATOM   2796  C   LYS A 174       2.863  -2.178  23.787  1.00  0.120          C  
ATOM   2797  O   LYS A 174       3.661  -2.435  24.689  1.00  0.150          O  
ATOM   2798  CB  LYS A 174       3.190   0.129  22.902  1.00  0.170          C  
ATOM   2799  CG  LYS A 174       2.651   1.471  22.531  1.00  0.170          C  
ATOM   2800  CD  LYS A 174       3.665   2.247  21.713  1.00  0.170          C  
ATOM   2801  CE  LYS A 174       3.078   3.550  21.223  1.00  0.170          C  
ATOM   2802  NZ  LYS A 174       4.028   4.326  20.425  1.00  0.170          N  
ATOM   2803  H   LYS A 174       2.566  -0.261  25.719  1.00  0.140          H  
ATOM   2804  HA  LYS A 174       1.325  -0.891  23.079  1.00  0.140          H  
ATOM   2805 1HB  LYS A 174       4.096   0.272  23.492  1.00  0.200          H  
ATOM   2806 2HB  LYS A 174       3.451  -0.347  21.966  1.00  0.200          H  
ATOM   2807 1HG  LYS A 174       1.742   1.348  21.954  1.00  0.200          H  
ATOM   2808 2HG  LYS A 174       2.419   2.034  23.433  1.00  0.200          H  
ATOM   2809 1HD  LYS A 174       4.552   2.457  22.311  1.00  0.200          H  
ATOM   2810 2HD  LYS A 174       3.959   1.659  20.848  1.00  0.200          H  
ATOM   2811 1HE  LYS A 174       2.218   3.315  20.599  1.00  0.200          H  
ATOM   2812 2HE  LYS A 174       2.754   4.157  22.070  1.00  0.200          H  
ATOM   2813 1HZ  LYS A 174       3.580   5.155  20.098  1.00  0.200          H  
ATOM   2814 2HZ  LYS A 174       4.855   4.593  20.979  1.00  0.200          H  
ATOM   2815 3HZ  LYS A 174       4.351   3.794  19.621  1.00  0.200          H  
ATOM   2816  N   LEU A 175       2.542  -3.060  22.849  1.00  0.090          N  
ATOM   2817  CA  LEU A 175       3.080  -4.416  22.804  1.00  0.080          C  
ATOM   2818  C   LEU A 175       4.376  -4.465  22.000  1.00  0.070          C  
ATOM   2819  O   LEU A 175       4.386  -4.178  20.798  1.00  0.090          O  
ATOM   2820  CB  LEU A 175       2.004  -5.336  22.177  1.00  0.120          C  
ATOM   2821  CG  LEU A 175       2.334  -6.846  21.949  1.00  0.120          C  
ATOM   2822  CD1 LEU A 175       2.581  -7.575  23.287  1.00  0.120          C  
ATOM   2823  CD2 LEU A 175       1.150  -7.483  21.188  1.00  0.120          C  
ATOM   2824  H   LEU A 175       1.867  -2.780  22.145  1.00  0.110          H  
ATOM   2825  HA  LEU A 175       3.297  -4.735  23.819  1.00  0.100          H  
ATOM   2826 1HB  LEU A 175       1.122  -5.296  22.817  1.00  0.140          H  
ATOM   2827 2HB  LEU A 175       1.728  -4.914  21.214  1.00  0.140          H  
ATOM   2828  HG  LEU A 175       3.247  -6.933  21.350  1.00  0.140          H  
ATOM   2829 1HD1 LEU A 175       2.805  -8.616  23.092  1.00  0.140          H  
ATOM   2830 2HD1 LEU A 175       3.426  -7.125  23.811  1.00  0.140          H  
ATOM   2831 3HD1 LEU A 175       1.695  -7.510  23.893  1.00  0.140          H  
ATOM   2832 1HD2 LEU A 175       1.362  -8.534  21.003  1.00  0.140          H  
ATOM   2833 2HD2 LEU A 175       0.240  -7.396  21.784  1.00  0.140          H  
ATOM   2834 3HD2 LEU A 175       1.006  -6.968  20.235  1.00  0.140          H  
ATOM   2835  N   SER A 176       5.474  -4.789  22.681  1.00  0.080          N  
ATOM   2836  CA  SER A 176       6.810  -4.821  22.097  1.00  0.090          C  
ATOM   2837  C   SER A 176       7.115  -6.139  21.414  1.00  0.080          C  
ATOM   2838  O   SER A 176       6.379  -7.121  21.567  1.00  0.150          O  
ATOM   2839  CB  SER A 176       7.859  -4.521  23.145  1.00  0.120          C  
ATOM   2840  OG  SER A 176       7.965  -5.559  24.059  1.00  0.120          O  
ATOM   2841  H   SER A 176       5.393  -5.031  23.672  1.00  0.100          H  
ATOM   2842  HA  SER A 176       6.871  -4.062  21.339  1.00  0.110          H  
ATOM   2843 1HB  SER A 176       8.823  -4.354  22.663  1.00  0.150          H  
ATOM   2844 2HB  SER A 176       7.594  -3.610  23.665  1.00  0.150          H  
ATOM   2845  HG  SER A 176       8.643  -5.299  24.681  1.00  0.150          H  
ATOM   2846  N   ASP A 177       8.230  -6.167  20.675  1.00  0.110          N  
ATOM   2847  CA  ASP A 177       8.702  -7.365  19.992  1.00  0.110          C  
ATOM   2848  C   ASP A 177       8.886  -8.529  20.978  1.00  0.100          C  
ATOM   2849  O   ASP A 177       9.501  -8.343  22.029  1.00  0.120          O  
ATOM   2850  CB  ASP A 177      10.051  -7.072  19.307  1.00  0.150          C  
ATOM   2851  CG  ASP A 177      10.575  -8.193  18.411  1.00  0.150          C  
ATOM   2852  OD1 ASP A 177      11.096  -9.151  18.924  1.00  0.150          O  
ATOM   2853  OD2 ASP A 177      10.438  -8.096  17.224  1.00  0.150          O  
ATOM   2854  H   ASP A 177       8.775  -5.299  20.550  1.00  0.130          H  
ATOM   2855  HA  ASP A 177       7.963  -7.609  19.242  1.00  0.130          H  
ATOM   2856 1HB  ASP A 177       9.960  -6.164  18.705  1.00  0.180          H  
ATOM   2857 2HB  ASP A 177      10.801  -6.858  20.064  1.00  0.180          H  
ATOM   2858  N   PRO A 178       8.424  -9.754  20.648  1.00  0.090          N  
ATOM   2859  CA  PRO A 178       8.509 -10.945  21.479  1.00  0.090          C  
ATOM   2860  C   PRO A 178       9.937 -11.393  21.795  1.00  0.090          C  
ATOM   2861  O   PRO A 178      10.141 -12.189  22.720  1.00  0.120          O  
ATOM   2862  CB  PRO A 178       7.803 -12.020  20.626  1.00  0.140          C  
ATOM   2863  CG  PRO A 178       7.884 -11.526  19.207  1.00  0.140          C  
ATOM   2864  CD  PRO A 178       7.796 -10.015  19.307  1.00  0.140          C  
ATOM   2865  HA  PRO A 178       7.958 -10.758  22.409  1.00  0.110          H  
ATOM   2866 1HB  PRO A 178       8.330 -12.981  20.748  1.00  0.160          H  
ATOM   2867 2HB  PRO A 178       6.779 -12.188  20.963  1.00  0.160          H  
ATOM   2868 1HG  PRO A 178       8.834 -11.869  18.750  1.00  0.160          H  
ATOM   2869 2HG  PRO A 178       7.064 -11.972  18.612  1.00  0.160          H  
ATOM   2870 1HD  PRO A 178       8.376  -9.620  18.479  1.00  0.160          H  
ATOM   2871 2HD  PRO A 178       6.759  -9.673  19.278  1.00  0.160          H  
ATOM   2872  N   GLY A 179      10.933 -10.929  21.038  1.00  0.100          N  
ATOM   2873  CA  GLY A 179      12.254 -11.428  21.298  1.00  0.110          C  
ATOM   2874  C   GLY A 179      12.287 -12.723  20.538  1.00  0.100          C  
ATOM   2875  O   GLY A 179      11.597 -12.865  19.530  1.00  0.100          O  
ATOM   2876  H   GLY A 179      10.812 -10.244  20.285  1.00  0.120          H  
ATOM   2877 1HA  GLY A 179      13.003 -10.733  20.921  1.00  0.130          H  
ATOM   2878 2HA  GLY A 179      12.415 -11.588  22.361  1.00  0.130          H  
ATOM   2879  N   ILE A 180      13.123 -13.654  20.938  1.00  0.130          N  
ATOM   2880  CA  ILE A 180      13.203 -14.854  20.146  1.00  0.140          C  
ATOM   2881  C   ILE A 180      11.821 -15.538  20.195  1.00  0.150          C  
ATOM   2882  O   ILE A 180      11.331 -15.809  21.290  1.00  0.170          O  
ATOM   2883  CB  ILE A 180      14.281 -15.797  20.690  1.00  0.190          C  
ATOM   2884  CG1 ILE A 180      15.659 -15.084  20.682  1.00  0.190          C  
ATOM   2885  CG2 ILE A 180      14.314 -17.093  19.856  1.00  0.190          C  
ATOM   2886  CD1 ILE A 180      16.134 -14.627  19.313  1.00  0.190          C  
ATOM   2887  H   ILE A 180      13.672 -13.524  21.774  1.00  0.160          H  
ATOM   2888  HA  ILE A 180      13.473 -14.572  19.152  1.00  0.170          H  
ATOM   2889  HB  ILE A 180      14.059 -16.045  21.725  1.00  0.230          H  
ATOM   2890 1HG1 ILE A 180      15.620 -14.214  21.330  1.00  0.230          H  
ATOM   2891 2HG1 ILE A 180      16.391 -15.767  21.097  1.00  0.230          H  
ATOM   2892 1HG2 ILE A 180      15.072 -17.755  20.239  1.00  0.230          H  
ATOM   2893 2HG2 ILE A 180      13.357 -17.591  19.909  1.00  0.230          H  
ATOM   2894 3HG2 ILE A 180      14.536 -16.876  18.826  1.00  0.230          H  
ATOM   2895 1HD1 ILE A 180      17.087 -14.172  19.404  1.00  0.230          H  
ATOM   2896 2HD1 ILE A 180      16.221 -15.457  18.641  1.00  0.230          H  
ATOM   2897 3HD1 ILE A 180      15.459 -13.909  18.893  1.00  0.230          H  
ATOM   2898  N   PRO A 181      11.225 -15.891  19.032  1.00  0.160          N  
ATOM   2899  CA  PRO A 181       9.925 -16.526  18.815  1.00  0.210          C  
ATOM   2900  C   PRO A 181       9.522 -17.799  19.546  1.00  0.230          C  
ATOM   2901  O   PRO A 181       8.352 -18.136  19.445  1.00  0.660          O  
ATOM   2902  CB  PRO A 181       9.945 -16.827  17.315  1.00  0.320          C  
ATOM   2903  CG  PRO A 181      10.782 -15.776  16.735  1.00  0.320          C  
ATOM   2904  CD  PRO A 181      11.837 -15.462  17.772  1.00  0.320          C  
ATOM   2905  HA  PRO A 181       9.158 -15.759  19.014  1.00  0.250          H  
ATOM   2906 1HB  PRO A 181      10.345 -17.848  17.148  1.00  0.380          H  
ATOM   2907 2HB  PRO A 181       8.919 -16.826  16.919  1.00  0.380          H  
ATOM   2908 1HG  PRO A 181      11.187 -16.117  15.774  1.00  0.380          H  
ATOM   2909 2HG  PRO A 181      10.163 -14.902  16.500  1.00  0.380          H  
ATOM   2910 1HD  PRO A 181      12.757 -15.945  17.607  1.00  0.380          H  
ATOM   2911 2HD  PRO A 181      11.941 -14.378  17.727  1.00  0.380          H  
ATOM   2912  N   VAL A 182      10.437 -18.523  20.211  1.00  0.490          N  
ATOM   2913  CA  VAL A 182      10.112 -19.775  20.936  1.00  0.570          C  
ATOM   2914  C   VAL A 182      10.179 -20.955  19.967  1.00  0.420          C  
ATOM   2915  O   VAL A 182      10.144 -20.777  18.753  1.00  0.500          O  
ATOM   2916  CB  VAL A 182       8.731 -19.703  21.726  1.00  0.770          C  
ATOM   2917  CG1 VAL A 182       8.360 -21.025  22.430  1.00  0.770          C  
ATOM   2918  CG2 VAL A 182       8.823 -18.564  22.767  1.00  0.770          C  
ATOM   2919  H   VAL A 182      11.388 -18.186  20.247  1.00  0.590          H  
ATOM   2920  HA  VAL A 182      10.878 -19.935  21.687  1.00  0.680          H  
ATOM   2921  HB  VAL A 182       7.921 -19.539  21.066  1.00  0.920          H  
ATOM   2922 1HG1 VAL A 182       7.411 -20.879  22.944  1.00  0.920          H  
ATOM   2923 2HG1 VAL A 182       8.230 -21.835  21.724  1.00  0.920          H  
ATOM   2924 3HG1 VAL A 182       9.121 -21.278  23.153  1.00  0.920          H  
ATOM   2925 1HG2 VAL A 182       7.877 -18.488  23.304  1.00  0.920          H  
ATOM   2926 2HG2 VAL A 182       9.622 -18.776  23.467  1.00  0.920          H  
ATOM   2927 3HG2 VAL A 182       9.027 -17.612  22.277  1.00  0.920          H  
ATOM   2928  N   SER A 183      10.421 -22.150  20.524  1.00  0.350          N  
ATOM   2929  CA  SER A 183      10.586 -23.428  19.804  1.00  0.370          C  
ATOM   2930  C   SER A 183      11.919 -23.532  19.060  1.00  0.340          C  
ATOM   2931  O   SER A 183      12.128 -24.421  18.237  1.00  0.440          O  
ATOM   2932  CB  SER A 183       9.452 -23.667  18.809  1.00  0.510          C  
ATOM   2933  OG  SER A 183       8.195 -23.639  19.432  1.00  0.510          O  
ATOM   2934  H   SER A 183      10.429 -22.188  21.534  1.00  0.420          H  
ATOM   2935  HA  SER A 183      10.551 -24.232  20.541  1.00  0.440          H  
ATOM   2936 1HB  SER A 183       9.483 -22.944  18.003  1.00  0.610          H  
ATOM   2937 2HB  SER A 183       9.598 -24.647  18.353  1.00  0.610          H  
ATOM   2938  HG  SER A 183       7.570 -23.855  18.734  1.00  0.610          H  
ATOM   2939  N   VAL A 184      12.824 -22.615  19.368  1.00  0.300          N  
ATOM   2940  CA  VAL A 184      14.189 -22.590  18.868  1.00  0.330          C  
ATOM   2941  C   VAL A 184      15.033 -22.483  20.108  1.00  0.280          C  
ATOM   2942  O   VAL A 184      16.260 -22.521  20.081  1.00  0.350          O  
ATOM   2943  CB  VAL A 184      14.453 -21.427  17.909  1.00  0.450          C  
ATOM   2944  CG1 VAL A 184      13.582 -21.564  16.685  1.00  0.450          C  
ATOM   2945  CG2 VAL A 184      14.180 -20.128  18.601  1.00  0.450          C  
ATOM   2946  H   VAL A 184      12.567 -21.939  20.069  1.00  0.360          H  
ATOM   2947  HA  VAL A 184      14.415 -23.530  18.361  1.00  0.400          H  
ATOM   2948  HB  VAL A 184      15.492 -21.459  17.590  1.00  0.540          H  
ATOM   2949 1HG1 VAL A 184      13.787 -20.759  16.000  1.00  0.540          H  
ATOM   2950 2HG1 VAL A 184      13.797 -22.515  16.198  1.00  0.540          H  
ATOM   2951 3HG1 VAL A 184      12.531 -21.535  16.976  1.00  0.540          H  
ATOM   2952 1HG2 VAL A 184      14.385 -19.331  17.922  1.00  0.540          H  
ATOM   2953 2HG2 VAL A 184      13.136 -20.083  18.908  1.00  0.540          H  
ATOM   2954 3HG2 VAL A 184      14.820 -20.029  19.467  1.00  0.540          H  
ATOM   2955  N   LEU A 185      14.305 -22.330  21.201  1.00  0.230          N  
ATOM   2956  CA  LEU A 185      14.829 -22.192  22.536  1.00  0.240          C  
ATOM   2957  C   LEU A 185      14.833 -23.558  23.189  1.00  0.310          C  
ATOM   2958  O   LEU A 185      14.084 -24.452  22.787  1.00  0.380          O  
ATOM   2959  CB  LEU A 185      13.983 -21.194  23.329  1.00  0.330          C  
ATOM   2960  CG  LEU A 185      13.909 -19.757  22.763  1.00  0.330          C  
ATOM   2961  CD1 LEU A 185      12.937 -18.960  23.607  1.00  0.330          C  
ATOM   2962  CD2 LEU A 185      15.321 -19.122  22.794  1.00  0.330          C  
ATOM   2963  H   LEU A 185      13.306 -22.333  21.069  1.00  0.280          H  
ATOM   2964  HA  LEU A 185      15.860 -21.853  22.491  1.00  0.290          H  
ATOM   2965 1HB  LEU A 185      12.971 -21.585  23.411  1.00  0.400          H  
ATOM   2966 2HB  LEU A 185      14.402 -21.126  24.335  1.00  0.400          H  
ATOM   2967  HG  LEU A 185      13.537 -19.766  21.744  1.00  0.400          H  
ATOM   2968 1HD1 LEU A 185      12.866 -17.935  23.225  1.00  0.400          H  
ATOM   2969 2HD1 LEU A 185      11.961 -19.418  23.583  1.00  0.400          H  
ATOM   2970 3HD1 LEU A 185      13.287 -18.940  24.635  1.00  0.400          H  
ATOM   2971 1HD2 LEU A 185      15.281 -18.107  22.439  1.00  0.400          H  
ATOM   2972 2HD2 LEU A 185      15.693 -19.123  23.820  1.00  0.400          H  
ATOM   2973 3HD2 LEU A 185      16.007 -19.683  22.172  1.00  0.400          H  
ATOM   2974  N   THR A 186      15.694 -23.734  24.167  1.00  0.420          N  
ATOM   2975  CA  THR A 186      15.808 -24.991  24.887  1.00  0.520          C  
ATOM   2976  C   THR A 186      14.486 -25.326  25.574  1.00  0.390          C  
ATOM   2977  O   THR A 186      13.858 -24.449  26.163  1.00  0.300          O  
ATOM   2978  CB  THR A 186      17.008 -24.916  25.865  1.00  0.690          C  
ATOM   2979  OG1 THR A 186      18.208 -24.714  25.116  1.00  0.690          O  
ATOM   2980  CG2 THR A 186      17.149 -26.153  26.675  1.00  0.690          C  
ATOM   2981  H   THR A 186      16.263 -22.937  24.476  1.00  0.500          H  
ATOM   2982  HA  THR A 186      16.019 -25.781  24.165  1.00  0.620          H  
ATOM   2983  HB  THR A 186      16.870 -24.079  26.526  1.00  0.830          H  
ATOM   2984  HG1 THR A 186      18.182 -23.847  24.708  1.00  0.830          H  
ATOM   2985 1HG2 THR A 186      18.001 -26.051  27.343  1.00  0.830          H  
ATOM   2986 2HG2 THR A 186      16.276 -26.282  27.247  1.00  0.830          H  
ATOM   2987 3HG2 THR A 186      17.298 -27.011  26.026  1.00  0.830          H  
ATOM   2988  N   ARG A 187      14.061 -26.597  25.537  1.00  0.420          N  
ATOM   2989  CA  ARG A 187      12.804 -26.987  26.194  1.00  0.360          C  
ATOM   2990  C   ARG A 187      12.738 -26.435  27.616  1.00  0.290          C  
ATOM   2991  O   ARG A 187      11.695 -25.947  28.047  1.00  0.290          O  
ATOM   2992  CB  ARG A 187      12.648 -28.500  26.246  1.00  0.530          C  
ATOM   2993  CG  ARG A 187      11.312 -29.005  26.851  1.00  0.530          C  
ATOM   2994  CD  ARG A 187      11.256 -30.496  26.863  1.00  0.530          C  
ATOM   2995  NE  ARG A 187       9.977 -31.028  27.370  1.00  0.530          N  
ATOM   2996  CZ  ARG A 187       9.652 -31.239  28.675  1.00  0.530          C  
ATOM   2997  NH1 ARG A 187      10.484 -30.941  29.670  1.00  0.530          N  
ATOM   2998  NH2 ARG A 187       8.482 -31.760  28.948  1.00  0.530          N  
ATOM   2999  H   ARG A 187      14.609 -27.283  25.037  1.00  0.500          H  
ATOM   3000  HA  ARG A 187      11.974 -26.576  25.620  1.00  0.430          H  
ATOM   3001 1HB  ARG A 187      12.730 -28.907  25.240  1.00  0.630          H  
ATOM   3002 2HB  ARG A 187      13.457 -28.928  26.839  1.00  0.630          H  
ATOM   3003 1HG  ARG A 187      11.210 -28.650  27.877  1.00  0.630          H  
ATOM   3004 2HG  ARG A 187      10.471 -28.633  26.258  1.00  0.630          H  
ATOM   3005 1HD  ARG A 187      11.382 -30.857  25.842  1.00  0.630          H  
ATOM   3006 2HD  ARG A 187      12.063 -30.887  27.478  1.00  0.630          H  
ATOM   3007  HE  ARG A 187       9.257 -31.301  26.665  1.00  0.630          H  
ATOM   3008 1HH1 ARG A 187      11.386 -30.542  29.482  1.00  0.630          H  
ATOM   3009 2HH1 ARG A 187      10.188 -31.112  30.659  1.00  0.630          H  
ATOM   3010 1HH2 ARG A 187       7.820 -31.986  28.198  1.00  0.630          H  
ATOM   3011 2HH2 ARG A 187       8.212 -31.959  29.908  1.00  0.630          H  
ATOM   3012  N   GLN A 188      13.843 -26.495  28.347  1.00  0.360          N  
ATOM   3013  CA  GLN A 188      13.876 -25.967  29.695  1.00  0.450          C  
ATOM   3014  C   GLN A 188      13.565 -24.463  29.731  1.00  0.470          C  
ATOM   3015  O   GLN A 188      12.955 -24.009  30.696  1.00  0.680          O  
ATOM   3016  CB  GLN A 188      15.230 -26.251  30.351  1.00  0.590          C  
ATOM   3017  CG  GLN A 188      15.493 -27.742  30.671  1.00  0.590          C  
ATOM   3018  CD  GLN A 188      16.027 -28.566  29.487  1.00  0.590          C  
ATOM   3019  OE1 GLN A 188      15.626 -28.370  28.332  1.00  0.590          O  
ATOM   3020  NE2 GLN A 188      16.935 -29.488  29.777  1.00  0.590          N  
ATOM   3021  H   GLN A 188      14.667 -26.949  27.957  1.00  0.430          H  
ATOM   3022  HA  GLN A 188      13.109 -26.479  30.275  1.00  0.540          H  
ATOM   3023 1HB  GLN A 188      16.028 -25.899  29.702  1.00  0.710          H  
ATOM   3024 2HB  GLN A 188      15.303 -25.691  31.284  1.00  0.710          H  
ATOM   3025 1HG  GLN A 188      16.222 -27.798  31.478  1.00  0.710          H  
ATOM   3026 2HG  GLN A 188      14.553 -28.189  30.993  1.00  0.710          H  
ATOM   3027 1HE2 GLN A 188      17.321 -30.058  29.049  1.00  0.710          H  
ATOM   3028 2HE2 GLN A 188      17.237 -29.619  30.723  1.00  0.710          H  
ATOM   3029  N   GLU A 189      13.964 -23.692  28.698  1.00  0.380          N  
ATOM   3030  CA  GLU A 189      13.677 -22.258  28.634  1.00  0.430          C  
ATOM   3031  C   GLU A 189      12.172 -22.088  28.453  1.00  0.430          C  
ATOM   3032  O   GLU A 189      11.557 -21.187  29.026  1.00  0.510          O  
ATOM   3033  CB  GLU A 189      14.462 -21.569  27.488  1.00  0.580          C  
ATOM   3034  CG  GLU A 189      15.982 -21.465  27.734  1.00  0.580          C  
ATOM   3035  CD  GLU A 189      16.826 -20.874  26.559  1.00  0.580          C  
ATOM   3036  OE1 GLU A 189      16.890 -21.443  25.463  1.00  0.580          O  
ATOM   3037  OE2 GLU A 189      17.400 -19.836  26.780  1.00  0.580          O  
ATOM   3038  H   GLU A 189      14.431 -24.104  27.899  1.00  0.460          H  
ATOM   3039  HA  GLU A 189      13.968 -21.794  29.579  1.00  0.520          H  
ATOM   3040 1HB  GLU A 189      14.304 -22.098  26.559  1.00  0.700          H  
ATOM   3041 2HB  GLU A 189      14.082 -20.556  27.348  1.00  0.700          H  
ATOM   3042 1HG  GLU A 189      16.125 -20.826  28.606  1.00  0.700          H  
ATOM   3043 2HG  GLU A 189      16.356 -22.445  27.998  1.00  0.700          H  
ATOM   3044  N   CYS A 190      11.584 -22.971  27.646  1.00  0.370          N  
ATOM   3045  CA  CYS A 190      10.151 -22.938  27.406  1.00  0.410          C  
ATOM   3046  C   CYS A 190       9.416 -23.203  28.730  1.00  0.460          C  
ATOM   3047  O   CYS A 190       8.461 -22.505  29.060  1.00  0.610          O  
ATOM   3048  CB  CYS A 190       9.776 -23.955  26.322  1.00  0.560          C  
ATOM   3049  SG  CYS A 190      10.354 -23.507  24.634  1.00  0.560          S  
ATOM   3050  H   CYS A 190      12.193 -23.650  27.174  1.00  0.440          H  
ATOM   3051  HA  CYS A 190       9.879 -21.945  27.049  1.00  0.490          H  
ATOM   3052 1HB  CYS A 190      10.199 -24.909  26.561  1.00  0.670          H  
ATOM   3053 2HB  CYS A 190       8.723 -24.104  26.296  1.00  0.670          H  
ATOM   3054  HG  CYS A 190       9.801 -24.578  24.054  1.00  0.670          H  
ATOM   3055  N   ILE A 191       9.940 -24.137  29.542  1.00  0.410          N  
ATOM   3056  CA  ILE A 191       9.374 -24.445  30.865  1.00  0.450          C  
ATOM   3057  C   ILE A 191       9.514 -23.222  31.786  1.00  0.460          C  
ATOM   3058  O   ILE A 191       8.577 -22.861  32.499  1.00  0.600          O  
ATOM   3059  CB  ILE A 191      10.049 -25.666  31.558  1.00  0.610          C  
ATOM   3060  CG1 ILE A 191       9.858 -26.997  30.735  1.00  0.610          C  
ATOM   3061  CG2 ILE A 191       9.459 -25.854  32.986  1.00  0.610          C  
ATOM   3062  CD1 ILE A 191       8.445 -27.466  30.535  1.00  0.610          C  
ATOM   3063  H   ILE A 191      10.721 -24.686  29.172  1.00  0.490          H  
ATOM   3064  HA  ILE A 191       8.320 -24.650  30.750  1.00  0.540          H  
ATOM   3065  HB  ILE A 191      11.116 -25.487  31.641  1.00  0.740          H  
ATOM   3066 1HG1 ILE A 191      10.282 -26.848  29.761  1.00  0.740          H  
ATOM   3067 2HG1 ILE A 191      10.410 -27.795  31.235  1.00  0.740          H  
ATOM   3068 1HG2 ILE A 191       9.947 -26.695  33.449  1.00  0.740          H  
ATOM   3069 2HG2 ILE A 191       9.615 -24.975  33.590  1.00  0.740          H  
ATOM   3070 3HG2 ILE A 191       8.407 -26.049  32.953  1.00  0.740          H  
ATOM   3071 1HD1 ILE A 191       8.452 -28.383  29.941  1.00  0.740          H  
ATOM   3072 2HD1 ILE A 191       7.971 -27.671  31.481  1.00  0.740          H  
ATOM   3073 3HD1 ILE A 191       7.894 -26.711  30.021  1.00  0.740          H  
ATOM   3074  N   GLU A 192      10.666 -22.538  31.749  1.00  0.380          N  
ATOM   3075  CA  GLU A 192      10.875 -21.345  32.575  1.00  0.410          C  
ATOM   3076  C   GLU A 192       9.827 -20.273  32.289  1.00  0.520          C  
ATOM   3077  O   GLU A 192       9.473 -19.505  33.187  1.00  0.950          O  
ATOM   3078  CB  GLU A 192      12.262 -20.714  32.366  1.00  0.560          C  
ATOM   3079  CG  GLU A 192      13.427 -21.479  32.938  1.00  0.560          C  
ATOM   3080  CD  GLU A 192      14.756 -20.836  32.637  1.00  0.560          C  
ATOM   3081  OE1 GLU A 192      14.765 -19.865  31.919  1.00  0.560          O  
ATOM   3082  OE2 GLU A 192      15.757 -21.308  33.124  1.00  0.560          O  
ATOM   3083  H   GLU A 192      11.440 -22.898  31.182  1.00  0.460          H  
ATOM   3084  HA  GLU A 192      10.790 -21.639  33.619  1.00  0.490          H  
ATOM   3085 1HB  GLU A 192      12.443 -20.591  31.305  1.00  0.670          H  
ATOM   3086 2HB  GLU A 192      12.271 -19.720  32.810  1.00  0.670          H  
ATOM   3087 1HG  GLU A 192      13.302 -21.512  34.005  1.00  0.670          H  
ATOM   3088 2HG  GLU A 192      13.412 -22.485  32.563  1.00  0.670          H  
ATOM   3089  N   ARG A 193       9.310 -20.228  31.057  1.00  0.360          N  
ATOM   3090  CA  ARG A 193       8.301 -19.250  30.691  1.00  0.410          C  
ATOM   3091  C   ARG A 193       6.853 -19.677  31.028  1.00  0.400          C  
ATOM   3092  O   ARG A 193       5.922 -18.944  30.700  1.00  0.560          O  
ATOM   3093  CB  ARG A 193       8.386 -18.926  29.203  1.00  0.550          C  
ATOM   3094  CG  ARG A 193       9.751 -18.373  28.716  1.00  0.550          C  
ATOM   3095  CD  ARG A 193      10.117 -17.035  29.255  1.00  0.550          C  
ATOM   3096  NE  ARG A 193       9.243 -15.984  28.779  1.00  0.550          N  
ATOM   3097  CZ  ARG A 193       9.292 -14.699  29.182  1.00  0.550          C  
ATOM   3098  NH1 ARG A 193      10.176 -14.303  30.080  1.00  0.550          N  
ATOM   3099  NH2 ARG A 193       8.453 -13.837  28.666  1.00  0.550          N  
ATOM   3100  H   ARG A 193       9.701 -20.842  30.331  1.00  0.430          H  
ATOM   3101  HA  ARG A 193       8.506 -18.344  31.253  1.00  0.490          H  
ATOM   3102 1HB  ARG A 193       8.188 -19.839  28.635  1.00  0.660          H  
ATOM   3103 2HB  ARG A 193       7.615 -18.206  28.938  1.00  0.660          H  
ATOM   3104 1HG  ARG A 193      10.529 -19.043  29.025  1.00  0.660          H  
ATOM   3105 2HG  ARG A 193       9.746 -18.311  27.628  1.00  0.660          H  
ATOM   3106 1HD  ARG A 193      10.089 -17.047  30.339  1.00  0.660          H  
ATOM   3107 2HD  ARG A 193      11.131 -16.802  28.929  1.00  0.660          H  
ATOM   3108  HE  ARG A 193       8.546 -16.233  28.085  1.00  0.660          H  
ATOM   3109 1HH1 ARG A 193      10.831 -14.959  30.478  1.00  0.660          H  
ATOM   3110 2HH1 ARG A 193      10.204 -13.334  30.362  1.00  0.660          H  
ATOM   3111 1HH2 ARG A 193       7.780 -14.138  27.956  1.00  0.660          H  
ATOM   3112 2HH2 ARG A 193       8.469 -12.870  28.946  1.00  0.660          H  
ATOM   3113  N   ILE A 194       6.643 -20.839  31.652  1.00  0.560          N  
ATOM   3114  CA  ILE A 194       5.303 -21.256  32.086  1.00  0.690          C  
ATOM   3115  C   ILE A 194       4.887 -20.324  33.201  1.00  0.760          C  
ATOM   3116  O   ILE A 194       5.693 -20.067  34.090  1.00  1.900          O  
ATOM   3117  CB  ILE A 194       5.232 -22.746  32.573  1.00  0.910          C  
ATOM   3118  CG1 ILE A 194       5.430 -23.713  31.387  1.00  0.910          C  
ATOM   3119  CG2 ILE A 194       3.938 -23.057  33.397  1.00  0.910          C  
ATOM   3120  CD1 ILE A 194       5.572 -25.193  31.783  1.00  0.910          C  
ATOM   3121  H   ILE A 194       7.446 -21.438  31.879  1.00  0.670          H  
ATOM   3122  HA  ILE A 194       4.618 -21.146  31.260  1.00  0.830          H  
ATOM   3123  HB  ILE A 194       6.088 -22.911  33.211  1.00  1.100          H  
ATOM   3124 1HG1 ILE A 194       4.591 -23.617  30.711  1.00  1.100          H  
ATOM   3125 2HG1 ILE A 194       6.330 -23.411  30.856  1.00  1.100          H  
ATOM   3126 1HG2 ILE A 194       3.944 -24.076  33.761  1.00  1.100          H  
ATOM   3127 2HG2 ILE A 194       3.883 -22.400  34.253  1.00  1.100          H  
ATOM   3128 3HG2 ILE A 194       3.082 -22.925  32.792  1.00  1.100          H  
ATOM   3129 1HD1 ILE A 194       5.726 -25.790  30.891  1.00  1.100          H  
ATOM   3130 2HD1 ILE A 194       6.417 -25.298  32.440  1.00  1.100          H  
ATOM   3131 3HD1 ILE A 194       4.680 -25.550  32.289  1.00  1.100          H  
ATOM   3132  N   PRO A 195       3.643 -19.824  33.227  1.00  0.490          N  
ATOM   3133  CA  PRO A 195       2.485 -19.998  32.368  1.00  0.540          C  
ATOM   3134  C   PRO A 195       2.248 -19.010  31.228  1.00  0.430          C  
ATOM   3135  O   PRO A 195       1.101 -18.779  30.870  1.00  0.570          O  
ATOM   3136  CB  PRO A 195       1.366 -19.914  33.399  1.00  0.810          C  
ATOM   3137  CG  PRO A 195       1.851 -18.873  34.338  1.00  0.810          C  
ATOM   3138  CD  PRO A 195       3.359 -19.004  34.383  1.00  0.810          C  
ATOM   3139  HA  PRO A 195       2.537 -20.994  31.950  1.00  0.650          H  
ATOM   3140 1HB  PRO A 195       0.414 -19.638  32.917  1.00  0.970          H  
ATOM   3141 2HB  PRO A 195       1.213 -20.892  33.873  1.00  0.970          H  
ATOM   3142 1HG  PRO A 195       1.548 -17.908  33.967  1.00  0.970          H  
ATOM   3143 2HG  PRO A 195       1.393 -19.007  35.330  1.00  0.970          H  
ATOM   3144 1HD  PRO A 195       3.834 -18.014  34.272  1.00  0.970          H  
ATOM   3145 2HD  PRO A 195       3.684 -19.498  35.302  1.00  0.970          H  
ATOM   3146  N   TRP A 196       3.277 -18.387  30.688  1.00  0.280          N  
ATOM   3147  CA  TRP A 196       3.089 -17.460  29.576  1.00  0.240          C  
ATOM   3148  C   TRP A 196       2.974 -18.284  28.295  1.00  0.230          C  
ATOM   3149  O   TRP A 196       2.288 -17.910  27.344  1.00  0.450          O  
ATOM   3150  CB  TRP A 196       4.278 -16.506  29.480  1.00  0.350          C  
ATOM   3151  CG  TRP A 196       4.373 -15.448  30.570  1.00  0.350          C  
ATOM   3152  CD1 TRP A 196       3.404 -14.596  31.024  1.00  0.350          C  
ATOM   3153  CD2 TRP A 196       5.538 -15.184  31.381  1.00  0.350          C  
ATOM   3154  NE1 TRP A 196       3.921 -13.790  32.031  1.00  0.350          N  
ATOM   3155  CE2 TRP A 196       5.211 -14.149  32.259  1.00  0.350          C  
ATOM   3156  CE3 TRP A 196       6.807 -15.730  31.428  1.00  0.350          C  
ATOM   3157  CZ2 TRP A 196       6.122 -13.649  33.160  1.00  0.350          C  
ATOM   3158  CZ3 TRP A 196       7.717 -15.238  32.337  1.00  0.350          C  
ATOM   3159  CH2 TRP A 196       7.387 -14.223  33.177  1.00  0.350          C  
ATOM   3160  H   TRP A 196       4.225 -18.567  30.995  1.00  0.340          H  
ATOM   3161  HA  TRP A 196       2.169 -16.897  29.721  1.00  0.290          H  
ATOM   3162 1HB  TRP A 196       5.196 -17.060  29.447  1.00  0.420          H  
ATOM   3163 2HB  TRP A 196       4.211 -15.971  28.532  1.00  0.420          H  
ATOM   3164  HD1 TRP A 196       2.391 -14.531  30.628  1.00  0.420          H  
ATOM   3165  HE1 TRP A 196       3.444 -13.012  32.541  1.00  0.420          H  
ATOM   3166  HE3 TRP A 196       7.077 -16.530  30.760  1.00  0.420          H  
ATOM   3167  HZ2 TRP A 196       5.867 -12.831  33.843  1.00  0.420          H  
ATOM   3168  HZ3 TRP A 196       8.710 -15.684  32.361  1.00  0.420          H  
ATOM   3169  HH2 TRP A 196       8.130 -13.857  33.876  1.00  0.420          H  
ATOM   3170  N   ILE A 197       3.663 -19.422  28.292  1.00  0.270          N  
ATOM   3171  CA  ILE A 197       3.690 -20.327  27.143  1.00  0.270          C  
ATOM   3172  C   ILE A 197       2.546 -21.346  27.190  1.00  0.210          C  
ATOM   3173  O   ILE A 197       2.347 -22.025  28.186  1.00  0.260          O  
ATOM   3174  CB  ILE A 197       5.059 -21.052  27.089  1.00  0.380          C  
ATOM   3175  CG1 ILE A 197       5.167 -21.890  25.818  1.00  0.380          C  
ATOM   3176  CG2 ILE A 197       5.269 -21.904  28.338  1.00  0.380          C  
ATOM   3177  CD1 ILE A 197       6.549 -22.404  25.500  1.00  0.380          C  
ATOM   3178  H   ILE A 197       4.243 -19.598  29.110  1.00  0.320          H  
ATOM   3179  HA  ILE A 197       3.578 -19.733  26.237  1.00  0.320          H  
ATOM   3180  HB  ILE A 197       5.846 -20.300  27.052  1.00  0.450          H  
ATOM   3181 1HG1 ILE A 197       4.513 -22.752  25.924  1.00  0.450          H  
ATOM   3182 2HG1 ILE A 197       4.832 -21.283  24.978  1.00  0.450          H  
ATOM   3183 1HG2 ILE A 197       6.226 -22.364  28.313  1.00  0.450          H  
ATOM   3184 2HG2 ILE A 197       5.217 -21.278  29.182  1.00  0.450          H  
ATOM   3185 3HG2 ILE A 197       4.534 -22.678  28.419  1.00  0.450          H  
ATOM   3186 1HD1 ILE A 197       6.528 -22.989  24.583  1.00  0.450          H  
ATOM   3187 2HD1 ILE A 197       7.240 -21.570  25.379  1.00  0.450          H  
ATOM   3188 3HD1 ILE A 197       6.870 -23.024  26.305  1.00  0.450          H  
ATOM   3189  N   ALA A 198       1.793 -21.456  26.105  1.00  0.180          N  
ATOM   3190  CA  ALA A 198       0.683 -22.396  26.070  1.00  0.220          C  
ATOM   3191  C   ALA A 198       1.211 -23.843  26.161  1.00  0.230          C  
ATOM   3192  O   ALA A 198       2.263 -24.137  25.596  1.00  0.220          O  
ATOM   3193  CB  ALA A 198      -0.150 -22.166  24.823  1.00  0.290          C  
ATOM   3194  H   ALA A 198       1.993 -20.865  25.308  1.00  0.220          H  
ATOM   3195  HA  ALA A 198       0.061 -22.185  26.920  1.00  0.260          H  
ATOM   3196 1HB  ALA A 198      -1.000 -22.829  24.829  1.00  0.350          H  
ATOM   3197 2HB  ALA A 198      -0.501 -21.140  24.814  1.00  0.350          H  
ATOM   3198 3HB  ALA A 198       0.432 -22.345  23.940  1.00  0.350          H  
ATOM   3199  N   PRO A 199       0.506 -24.778  26.818  1.00  0.300          N  
ATOM   3200  CA  PRO A 199       0.851 -26.188  26.936  1.00  0.330          C  
ATOM   3201  C   PRO A 199       1.228 -26.854  25.611  1.00  0.280          C  
ATOM   3202  O   PRO A 199       2.140 -27.678  25.572  1.00  0.270          O  
ATOM   3203  CB  PRO A 199      -0.455 -26.765  27.485  1.00  0.490          C  
ATOM   3204  CG  PRO A 199      -1.040 -25.637  28.288  1.00  0.490          C  
ATOM   3205  CD  PRO A 199      -0.692 -24.402  27.548  1.00  0.490          C  
ATOM   3206  HA  PRO A 199       1.666 -26.295  27.667  1.00  0.400          H  
ATOM   3207 1HB  PRO A 199      -1.108 -27.083  26.656  1.00  0.590          H  
ATOM   3208 2HB  PRO A 199      -0.248 -27.661  28.094  1.00  0.590          H  
ATOM   3209 1HG  PRO A 199      -2.121 -25.733  28.337  1.00  0.590          H  
ATOM   3210 2HG  PRO A 199      -0.677 -25.644  29.315  1.00  0.590          H  
ATOM   3211 1HD  PRO A 199      -1.509 -24.071  26.883  1.00  0.590          H  
ATOM   3212 2HD  PRO A 199      -0.426 -23.673  28.306  1.00  0.590          H  
ATOM   3213  N   GLU A 200       0.586 -26.457  24.502  1.00  0.310          N  
ATOM   3214  CA  GLU A 200       0.899 -27.044  23.200  1.00  0.350          C  
ATOM   3215  C   GLU A 200       2.200 -26.507  22.611  1.00  0.320          C  
ATOM   3216  O   GLU A 200       2.668 -26.983  21.581  1.00  0.430          O  
ATOM   3217  CB  GLU A 200      -0.249 -26.821  22.206  1.00  0.470          C  
ATOM   3218  CG  GLU A 200      -0.451 -25.383  21.733  1.00  0.470          C  
ATOM   3219  CD  GLU A 200      -1.319 -24.574  22.628  1.00  0.470          C  
ATOM   3220  OE1 GLU A 200      -1.553 -24.966  23.761  1.00  0.470          O  
ATOM   3221  OE2 GLU A 200      -1.757 -23.545  22.191  1.00  0.470          O  
ATOM   3222  H   GLU A 200      -0.179 -25.775  24.532  1.00  0.370          H  
ATOM   3223  HA  GLU A 200       1.021 -28.119  23.335  1.00  0.420          H  
ATOM   3224 1HB  GLU A 200      -0.080 -27.434  21.321  1.00  0.570          H  
ATOM   3225 2HB  GLU A 200      -1.184 -27.154  22.657  1.00  0.570          H  
ATOM   3226 1HG  GLU A 200       0.501 -24.891  21.625  1.00  0.570          H  
ATOM   3227 2HG  GLU A 200      -0.909 -25.418  20.746  1.00  0.570          H  
ATOM   3228  N   CYS A 201       2.760 -25.483  23.246  1.00  0.250          N  
ATOM   3229  CA  CYS A 201       3.983 -24.858  22.798  1.00  0.300          C  
ATOM   3230  C   CYS A 201       5.121 -25.386  23.667  1.00  0.310          C  
ATOM   3231  O   CYS A 201       6.286 -25.387  23.267  1.00  0.520          O  
ATOM   3232  CB  CYS A 201       3.846 -23.349  22.911  1.00  0.400          C  
ATOM   3233  SG  CYS A 201       2.487 -22.678  21.959  1.00  0.400          S  
ATOM   3234  H   CYS A 201       2.331 -25.143  24.099  1.00  0.300          H  
ATOM   3235  HA  CYS A 201       4.169 -25.127  21.759  1.00  0.360          H  
ATOM   3236 1HB  CYS A 201       3.660 -23.104  23.918  1.00  0.480          H  
ATOM   3237 2HB  CYS A 201       4.768 -22.860  22.603  1.00  0.480          H  
ATOM   3238  HG  CYS A 201       1.566 -23.508  22.457  1.00  0.480          H  
ATOM   3239  N   VAL A 202       4.769 -25.898  24.847  1.00  0.380          N  
ATOM   3240  CA  VAL A 202       5.763 -26.466  25.736  1.00  0.530          C  
ATOM   3241  C   VAL A 202       6.433 -27.671  25.067  1.00  0.660          C  
ATOM   3242  O   VAL A 202       7.651 -27.818  25.161  1.00  0.820          O  
ATOM   3243  CB  VAL A 202       5.159 -26.828  27.101  1.00  0.680          C  
ATOM   3244  CG1 VAL A 202       6.164 -27.607  27.914  1.00  0.680          C  
ATOM   3245  CG2 VAL A 202       4.789 -25.526  27.831  1.00  0.680          C  
ATOM   3246  H   VAL A 202       3.798 -25.814  25.150  1.00  0.460          H  
ATOM   3247  HA  VAL A 202       6.527 -25.708  25.913  1.00  0.640          H  
ATOM   3248  HB  VAL A 202       4.271 -27.447  26.966  1.00  0.820          H  
ATOM   3249 1HG1 VAL A 202       5.740 -27.844  28.889  1.00  0.820          H  
ATOM   3250 2HG1 VAL A 202       6.434 -28.541  27.412  1.00  0.820          H  
ATOM   3251 3HG1 VAL A 202       7.049 -26.995  28.027  1.00  0.820          H  
ATOM   3252 1HG2 VAL A 202       4.367 -25.757  28.796  1.00  0.820          H  
ATOM   3253 2HG2 VAL A 202       5.685 -24.920  27.965  1.00  0.820          H  
ATOM   3254 3HG2 VAL A 202       4.061 -24.967  27.246  1.00  0.820          H  
ATOM   3255  N   GLU A 203       5.648 -28.544  24.414  1.00  0.650          N  
ATOM   3256  CA  GLU A 203       6.248 -29.679  23.701  1.00  0.810          C  
ATOM   3257  C   GLU A 203       6.406 -29.353  22.190  1.00  0.870          C  
ATOM   3258  O   GLU A 203       5.513 -28.809  21.537  1.00  1.470          O  
ATOM   3259  CB  GLU A 203       5.416 -30.951  23.851  1.00  1.070          C  
ATOM   3260  CG  GLU A 203       5.211 -31.425  25.279  1.00  1.070          C  
ATOM   3261  CD  GLU A 203       6.471 -31.802  26.017  1.00  1.070          C  
ATOM   3262  OE1 GLU A 203       7.548 -31.827  25.453  1.00  1.070          O  
ATOM   3263  OE2 GLU A 203       6.349 -32.081  27.177  1.00  1.070          O  
ATOM   3264  H   GLU A 203       4.647 -28.395  24.398  1.00  0.780          H  
ATOM   3265  HA  GLU A 203       7.242 -29.859  24.109  1.00  0.970          H  
ATOM   3266 1HB  GLU A 203       4.430 -30.787  23.413  1.00  1.280          H  
ATOM   3267 2HB  GLU A 203       5.888 -31.760  23.293  1.00  1.280          H  
ATOM   3268 1HG  GLU A 203       4.716 -30.626  25.835  1.00  1.280          H  
ATOM   3269 2HG  GLU A 203       4.539 -32.282  25.265  1.00  1.280          H  
ATOM   3270  N   ASP A 204       7.504 -29.776  21.578  1.00  1.310          N  
ATOM   3271  CA  ASP A 204       7.774 -29.498  20.127  1.00  1.930          C  
ATOM   3272  C   ASP A 204       7.092 -30.457  19.117  1.00  1.650          C  
ATOM   3273  O   ASP A 204       7.748 -31.286  18.476  1.00  2.170          O  
ATOM   3274  CB  ASP A 204       9.289 -29.533  19.876  1.00  2.450          C  
ATOM   3275  CG  ASP A 204       9.690 -29.030  18.488  1.00  2.450          C  
ATOM   3276  OD1 ASP A 204       8.877 -28.378  17.869  1.00  2.450          O  
ATOM   3277  OD2 ASP A 204      10.803 -29.284  18.069  1.00  2.450          O  
ATOM   3278  H   ASP A 204       8.199 -30.263  22.124  1.00  1.570          H  
ATOM   3279  HA  ASP A 204       7.417 -28.489  19.916  1.00  2.320          H  
ATOM   3280 1HB  ASP A 204       9.794 -28.923  20.625  1.00  2.940          H  
ATOM   3281 2HB  ASP A 204       9.651 -30.555  19.989  1.00  2.940          H  
ATOM   3282  N   SER A 205       5.772 -30.332  18.981  1.00  1.420          N  
ATOM   3283  CA  SER A 205       5.009 -31.242  18.112  1.00  1.520          C  
ATOM   3284  C   SER A 205       4.249 -30.616  16.933  1.00  1.460          C  
ATOM   3285  O   SER A 205       3.810 -31.341  16.033  1.00  2.120          O  
ATOM   3286  CB  SER A 205       4.007 -32.005  18.951  1.00  2.090          C  
ATOM   3287  OG  SER A 205       3.067 -31.132  19.516  1.00  2.090          O  
ATOM   3288  H   SER A 205       5.315 -29.639  19.583  1.00  1.700          H  
ATOM   3289  HA  SER A 205       5.715 -31.958  17.693  1.00  1.820          H  
ATOM   3290 1HB  SER A 205       3.498 -32.741  18.330  1.00  2.510          H  
ATOM   3291 2HB  SER A 205       4.530 -32.543  19.740  1.00  2.510          H  
ATOM   3292  HG  SER A 205       2.463 -31.681  20.023  1.00  2.510          H  
ATOM   3293  N   LYS A 206       4.062 -29.304  16.934  1.00  1.420          N  
ATOM   3294  CA  LYS A 206       3.226 -28.662  15.928  1.00  1.940          C  
ATOM   3295  C   LYS A 206       3.627 -27.230  15.686  1.00  1.510          C  
ATOM   3296  O   LYS A 206       4.384 -26.632  16.453  1.00  2.050          O  
ATOM   3297  CB  LYS A 206       1.744 -28.659  16.360  1.00  2.510          C  
ATOM   3298  CG  LYS A 206       1.063 -30.031  16.513  1.00  2.510          C  
ATOM   3299  CD  LYS A 206      -0.416 -29.891  16.833  1.00  2.510          C  
ATOM   3300  CE  LYS A 206      -1.081 -31.259  16.978  1.00  2.510          C  
ATOM   3301  NZ  LYS A 206      -2.536 -31.145  17.287  1.00  2.510          N  
ATOM   3302  H   LYS A 206       4.482 -28.742  17.660  1.00  1.700          H  
ATOM   3303  HA  LYS A 206       3.331 -29.204  14.988  1.00  2.330          H  
ATOM   3304 1HB  LYS A 206       1.663 -28.145  17.319  1.00  3.010          H  
ATOM   3305 2HB  LYS A 206       1.162 -28.078  15.645  1.00  3.010          H  
ATOM   3306 1HG  LYS A 206       1.191 -30.611  15.598  1.00  3.010          H  
ATOM   3307 2HG  LYS A 206       1.520 -30.576  17.331  1.00  3.010          H  
ATOM   3308 1HD  LYS A 206      -0.533 -29.336  17.766  1.00  3.010          H  
ATOM   3309 2HD  LYS A 206      -0.907 -29.336  16.035  1.00  3.010          H  
ATOM   3310 1HE  LYS A 206      -0.960 -31.812  16.048  1.00  3.010          H  
ATOM   3311 2HE  LYS A 206      -0.592 -31.809  17.782  1.00  3.010          H  
ATOM   3312 1HZ  LYS A 206      -2.934 -32.070  17.374  1.00  3.010          H  
ATOM   3313 2HZ  LYS A 206      -2.660 -30.643  18.156  1.00  3.010          H  
ATOM   3314 3HZ  LYS A 206      -3.004 -30.647  16.542  1.00  3.010          H  
ATOM   3315  N   ASN A 207       3.094 -26.663  14.629  1.00  1.400          N  
ATOM   3316  CA  ASN A 207       3.298 -25.261  14.427  1.00  1.400          C  
ATOM   3317  C   ASN A 207       2.637 -24.557  15.602  1.00  1.130          C  
ATOM   3318  O   ASN A 207       1.652 -25.039  16.180  1.00  1.230          O  
ATOM   3319  CB  ASN A 207       2.699 -24.806  13.117  1.00  1.960          C  
ATOM   3320  CG  ASN A 207       3.428 -25.353  11.940  1.00  1.960          C  
ATOM   3321  OD1 ASN A 207       4.634 -25.624  11.995  1.00  1.960          O  
ATOM   3322  ND2 ASN A 207       2.719 -25.534  10.862  1.00  1.960          N  
ATOM   3323  H   ASN A 207       2.518 -27.200  13.998  1.00  1.680          H  
ATOM   3324  HA  ASN A 207       4.365 -25.034  14.450  1.00  1.680          H  
ATOM   3325 1HB  ASN A 207       1.657 -25.121  13.067  1.00  2.350          H  
ATOM   3326 2HB  ASN A 207       2.710 -23.714  13.073  1.00  2.350          H  
ATOM   3327 1HD2 ASN A 207       3.149 -25.902  10.037  1.00  2.350          H  
ATOM   3328 2HD2 ASN A 207       1.746 -25.304  10.856  1.00  2.350          H  
ATOM   3329  N   LEU A 208       3.179 -23.414  15.946  1.00  0.970          N  
ATOM   3330  CA  LEU A 208       2.562 -22.597  16.953  1.00  0.950          C  
ATOM   3331  C   LEU A 208       1.275 -22.083  16.322  1.00  0.660          C  
ATOM   3332  O   LEU A 208       1.266 -21.706  15.149  1.00  0.790          O  
ATOM   3333  CB  LEU A 208       3.488 -21.410  17.318  1.00  1.340          C  
ATOM   3334  CG  LEU A 208       4.903 -21.753  17.965  1.00  1.340          C  
ATOM   3335  CD1 LEU A 208       5.747 -20.467  18.088  1.00  1.340          C  
ATOM   3336  CD2 LEU A 208       4.725 -22.352  19.337  1.00  1.340          C  
ATOM   3337  H   LEU A 208       4.005 -23.093  15.466  1.00  1.160          H  
ATOM   3338  HA  LEU A 208       2.320 -23.197  17.829  1.00  1.140          H  
ATOM   3339 1HB  LEU A 208       3.670 -20.832  16.414  1.00  1.610          H  
ATOM   3340 2HB  LEU A 208       2.952 -20.770  18.021  1.00  1.610          H  
ATOM   3341  HG  LEU A 208       5.432 -22.459  17.326  1.00  1.610          H  
ATOM   3342 1HD1 LEU A 208       6.727 -20.704  18.526  1.00  1.610          H  
ATOM   3343 2HD1 LEU A 208       5.895 -20.031  17.102  1.00  1.610          H  
ATOM   3344 3HD1 LEU A 208       5.237 -19.747  18.729  1.00  1.610          H  
ATOM   3345 1HD2 LEU A 208       5.703 -22.575  19.769  1.00  1.610          H  
ATOM   3346 2HD2 LEU A 208       4.216 -21.628  19.958  1.00  1.610          H  
ATOM   3347 3HD2 LEU A 208       4.143 -23.272  19.281  1.00  1.610          H  
ATOM   3348  N   SER A 209       0.208 -22.050  17.093  1.00  0.710          N  
ATOM   3349  CA  SER A 209      -1.072 -21.516  16.655  1.00  0.560          C  
ATOM   3350  C   SER A 209      -1.307 -20.149  17.231  1.00  0.420          C  
ATOM   3351  O   SER A 209      -0.788 -19.829  18.301  1.00  0.420          O  
ATOM   3352  CB  SER A 209      -2.213 -22.420  17.050  1.00  0.840          C  
ATOM   3353  OG  SER A 209      -3.447 -21.793  16.782  1.00  0.840          O  
ATOM   3354  H   SER A 209       0.284 -22.406  18.036  1.00  0.850          H  
ATOM   3355  HA  SER A 209      -1.058 -21.432  15.567  1.00  0.670          H  
ATOM   3356 1HB  SER A 209      -2.144 -23.351  16.491  1.00  1.010          H  
ATOM   3357 2HB  SER A 209      -2.141 -22.664  18.110  1.00  1.010          H  
ATOM   3358  HG  SER A 209      -4.119 -22.481  16.896  1.00  1.010          H  
ATOM   3359  N   VAL A 210      -2.148 -19.364  16.566  1.00  0.380          N  
ATOM   3360  CA  VAL A 210      -2.565 -18.053  17.063  1.00  0.330          C  
ATOM   3361  C   VAL A 210      -3.283 -18.205  18.403  1.00  0.320          C  
ATOM   3362  O   VAL A 210      -3.394 -17.257  19.177  1.00  0.320          O  
ATOM   3363  CB  VAL A 210      -3.450 -17.325  16.019  1.00  0.480          C  
ATOM   3364  CG1 VAL A 210      -4.834 -17.956  15.946  1.00  0.480          C  
ATOM   3365  CG2 VAL A 210      -3.547 -15.820  16.359  1.00  0.480          C  
ATOM   3366  H   VAL A 210      -2.511 -19.710  15.688  1.00  0.460          H  
ATOM   3367  HA  VAL A 210      -1.679 -17.452  17.242  1.00  0.400          H  
ATOM   3368  HB  VAL A 210      -2.990 -17.441  15.038  1.00  0.580          H  
ATOM   3369 1HG1 VAL A 210      -5.423 -17.442  15.182  1.00  0.580          H  
ATOM   3370 2HG1 VAL A 210      -4.748 -19.010  15.685  1.00  0.580          H  
ATOM   3371 3HG1 VAL A 210      -5.339 -17.863  16.895  1.00  0.580          H  
ATOM   3372 1HG2 VAL A 210      -4.142 -15.325  15.601  1.00  0.580          H  
ATOM   3373 2HG2 VAL A 210      -4.015 -15.674  17.329  1.00  0.580          H  
ATOM   3374 3HG2 VAL A 210      -2.552 -15.371  16.375  1.00  0.580          H  
ATOM   3375  N   ALA A 211      -3.776 -19.417  18.677  1.00  0.320          N  
ATOM   3376  CA  ALA A 211      -4.433 -19.745  19.930  1.00  0.320          C  
ATOM   3377  C   ALA A 211      -3.490 -19.489  21.100  1.00  0.280          C  
ATOM   3378  O   ALA A 211      -3.930 -19.173  22.211  1.00  0.290          O  
ATOM   3379  CB  ALA A 211      -4.867 -21.195  19.939  1.00  0.450          C  
ATOM   3380  H   ALA A 211      -3.657 -20.142  17.973  1.00  0.380          H  
ATOM   3381  HA  ALA A 211      -5.300 -19.106  20.037  1.00  0.380          H  
ATOM   3382 1HB  ALA A 211      -5.372 -21.421  20.873  1.00  0.540          H  
ATOM   3383 2HB  ALA A 211      -5.548 -21.377  19.110  1.00  0.540          H  
ATOM   3384 3HB  ALA A 211      -3.988 -21.832  19.836  1.00  0.540          H  
ATOM   3385  N   ALA A 212      -2.187 -19.631  20.867  1.00  0.260          N  
ATOM   3386  CA  ALA A 212      -1.192 -19.433  21.889  1.00  0.230          C  
ATOM   3387  C   ALA A 212      -1.263 -18.017  22.448  1.00  0.200          C  
ATOM   3388  O   ALA A 212      -0.996 -17.820  23.633  1.00  0.200          O  
ATOM   3389  CB  ALA A 212       0.189 -19.714  21.336  1.00  0.330          C  
ATOM   3390  H   ALA A 212      -1.847 -19.865  19.932  1.00  0.310          H  
ATOM   3391  HA  ALA A 212      -1.397 -20.132  22.701  1.00  0.280          H  
ATOM   3392 1HB  ALA A 212       0.931 -19.588  22.122  1.00  0.400          H  
ATOM   3393 2HB  ALA A 212       0.222 -20.736  20.959  1.00  0.400          H  
ATOM   3394 3HB  ALA A 212       0.398 -19.019  20.521  1.00  0.400          H  
ATOM   3395  N   ASP A 213      -1.626 -17.018  21.625  1.00  0.180          N  
ATOM   3396  CA  ASP A 213      -1.677 -15.654  22.129  1.00  0.150          C  
ATOM   3397  C   ASP A 213      -2.892 -15.429  23.019  1.00  0.130          C  
ATOM   3398  O   ASP A 213      -2.910 -14.473  23.798  1.00  0.200          O  
ATOM   3399  CB  ASP A 213      -1.675 -14.612  21.002  1.00  0.220          C  
ATOM   3400  CG  ASP A 213      -0.309 -14.442  20.264  1.00  0.220          C  
ATOM   3401  OD1 ASP A 213       0.715 -14.899  20.751  1.00  0.220          O  
ATOM   3402  OD2 ASP A 213      -0.303 -13.806  19.229  1.00  0.220          O  
ATOM   3403  H   ASP A 213      -1.894 -17.181  20.651  1.00  0.220          H  
ATOM   3404  HA  ASP A 213      -0.783 -15.487  22.727  1.00  0.180          H  
ATOM   3405 1HB  ASP A 213      -2.427 -14.904  20.261  1.00  0.270          H  
ATOM   3406 2HB  ASP A 213      -1.981 -13.644  21.405  1.00  0.270          H  
ATOM   3407  N   LYS A 214      -3.910 -16.290  22.912  1.00  0.150          N  
ATOM   3408  CA  LYS A 214      -5.118 -16.146  23.703  1.00  0.150          C  
ATOM   3409  C   LYS A 214      -4.728 -16.566  25.103  1.00  0.130          C  
ATOM   3410  O   LYS A 214      -5.039 -15.888  26.086  1.00  0.170          O  
ATOM   3411  CB  LYS A 214      -6.215 -17.039  23.132  1.00  0.210          C  
ATOM   3412  CG  LYS A 214      -6.682 -16.604  21.757  1.00  0.210          C  
ATOM   3413  CD  LYS A 214      -7.723 -17.551  21.174  1.00  0.210          C  
ATOM   3414  CE  LYS A 214      -8.290 -16.991  19.875  1.00  0.210          C  
ATOM   3415  NZ  LYS A 214      -7.386 -17.113  18.742  1.00  0.210          N  
ATOM   3416  H   LYS A 214      -3.824 -17.114  22.319  1.00  0.180          H  
ATOM   3417  HA  LYS A 214      -5.443 -15.108  23.719  1.00  0.180          H  
ATOM   3418 1HB  LYS A 214      -5.883 -18.062  23.078  1.00  0.250          H  
ATOM   3419 2HB  LYS A 214      -7.080 -17.011  23.798  1.00  0.250          H  
ATOM   3420 1HG  LYS A 214      -7.127 -15.610  21.840  1.00  0.250          H  
ATOM   3421 2HG  LYS A 214      -5.824 -16.547  21.087  1.00  0.250          H  
ATOM   3422 1HD  LYS A 214      -7.290 -18.524  20.985  1.00  0.250          H  
ATOM   3423 2HD  LYS A 214      -8.519 -17.681  21.882  1.00  0.250          H  
ATOM   3424 1HE  LYS A 214      -9.231 -17.488  19.639  1.00  0.250          H  
ATOM   3425 2HE  LYS A 214      -8.470 -15.928  20.035  1.00  0.250          H  
ATOM   3426 1HZ  LYS A 214      -7.804 -16.668  17.911  1.00  0.250          H  
ATOM   3427 2HZ  LYS A 214      -6.534 -16.634  18.971  1.00  0.250          H  
ATOM   3428 3HZ  LYS A 214      -7.214 -18.078  18.538  1.00  0.250          H  
ATOM   3429  N   TRP A 215      -3.979 -17.674  25.159  1.00  0.120          N  
ATOM   3430  CA  TRP A 215      -3.457 -18.215  26.405  1.00  0.150          C  
ATOM   3431  C   TRP A 215      -2.583 -17.169  27.085  1.00  0.150          C  
ATOM   3432  O   TRP A 215      -2.823 -16.782  28.236  1.00  0.160          O  
ATOM   3433  CB  TRP A 215      -2.617 -19.458  26.135  1.00  0.200          C  
ATOM   3434  CG  TRP A 215      -2.099 -20.118  27.351  1.00  0.200          C  
ATOM   3435  CD1 TRP A 215      -0.929 -19.877  28.000  1.00  0.200          C  
ATOM   3436  CD2 TRP A 215      -2.726 -21.185  28.063  1.00  0.200          C  
ATOM   3437  NE1 TRP A 215      -0.816 -20.722  29.059  1.00  0.200          N  
ATOM   3438  CE2 TRP A 215      -1.907 -21.516  29.111  1.00  0.200          C  
ATOM   3439  CE3 TRP A 215      -3.886 -21.873  27.901  1.00  0.200          C  
ATOM   3440  CZ2 TRP A 215      -2.238 -22.513  30.000  1.00  0.200          C  
ATOM   3441  CZ3 TRP A 215      -4.177 -22.873  28.783  1.00  0.200          C  
ATOM   3442  CH2 TRP A 215      -3.389 -23.180  29.802  1.00  0.200          C  
ATOM   3443  H   TRP A 215      -3.817 -18.171  24.279  1.00  0.140          H  
ATOM   3444  HA  TRP A 215      -4.285 -18.468  27.064  1.00  0.180          H  
ATOM   3445 1HB  TRP A 215      -3.205 -20.173  25.571  1.00  0.240          H  
ATOM   3446 2HB  TRP A 215      -1.769 -19.191  25.525  1.00  0.240          H  
ATOM   3447  HD1 TRP A 215      -0.183 -19.127  27.715  1.00  0.240          H  
ATOM   3448  HE1 TRP A 215      -0.031 -20.767  29.716  1.00  0.240          H  
ATOM   3449  HE3 TRP A 215      -4.564 -21.638  27.097  1.00  0.240          H  
ATOM   3450  HZ2 TRP A 215      -1.625 -22.771  30.817  1.00  0.240          H  
ATOM   3451  HZ3 TRP A 215      -5.079 -23.402  28.644  1.00  0.240          H  
ATOM   3452  HH2 TRP A 215      -3.681 -23.977  30.484  1.00  0.240          H  
ATOM   3453  N   SER A 216      -1.601 -16.649  26.337  1.00  0.150          N  
ATOM   3454  CA  SER A 216      -0.683 -15.680  26.889  1.00  0.140          C  
ATOM   3455  C   SER A 216      -1.429 -14.437  27.377  1.00  0.130          C  
ATOM   3456  O   SER A 216      -1.091 -13.914  28.444  1.00  0.130          O  
ATOM   3457  CB  SER A 216       0.351 -15.318  25.865  1.00  0.200          C  
ATOM   3458  OG  SER A 216       1.118 -16.432  25.518  1.00  0.200          O  
ATOM   3459  H   SER A 216      -1.437 -16.992  25.384  1.00  0.180          H  
ATOM   3460  HA  SER A 216      -0.173 -16.140  27.738  1.00  0.170          H  
ATOM   3461 1HB  SER A 216      -0.130 -14.904  24.984  1.00  0.240          H  
ATOM   3462 2HB  SER A 216       0.993 -14.571  26.278  1.00  0.240          H  
ATOM   3463  HG  SER A 216       1.593 -16.723  26.327  1.00  0.240          H  
ATOM   3464  N   PHE A 217      -2.453 -13.970  26.631  1.00  0.130          N  
ATOM   3465  CA  PHE A 217      -3.265 -12.822  27.042  1.00  0.130          C  
ATOM   3466  C   PHE A 217      -3.876 -13.091  28.410  1.00  0.140          C  
ATOM   3467  O   PHE A 217      -3.796 -12.248  29.306  1.00  0.160          O  
ATOM   3468  CB  PHE A 217      -4.381 -12.521  26.037  1.00  0.180          C  
ATOM   3469  CG  PHE A 217      -5.303 -11.399  26.453  1.00  0.180          C  
ATOM   3470  CD1 PHE A 217      -4.936 -10.089  26.250  1.00  0.180          C  
ATOM   3471  CD2 PHE A 217      -6.532 -11.657  27.058  1.00  0.180          C  
ATOM   3472  CE1 PHE A 217      -5.756  -9.052  26.637  1.00  0.180          C  
ATOM   3473  CE2 PHE A 217      -7.349 -10.622  27.454  1.00  0.180          C  
ATOM   3474  CZ  PHE A 217      -6.951  -9.316  27.240  1.00  0.180          C  
ATOM   3475  H   PHE A 217      -2.658 -14.395  25.723  1.00  0.160          H  
ATOM   3476  HA  PHE A 217      -2.617 -11.949  27.112  1.00  0.160          H  
ATOM   3477 1HB  PHE A 217      -3.927 -12.257  25.094  1.00  0.220          H  
ATOM   3478 2HB  PHE A 217      -4.979 -13.409  25.870  1.00  0.220          H  
ATOM   3479  HD1 PHE A 217      -3.982  -9.886  25.785  1.00  0.220          H  
ATOM   3480  HD2 PHE A 217      -6.841 -12.689  27.228  1.00  0.220          H  
ATOM   3481  HE1 PHE A 217      -5.456  -8.015  26.474  1.00  0.220          H  
ATOM   3482  HE2 PHE A 217      -8.303 -10.838  27.933  1.00  0.220          H  
ATOM   3483  HZ  PHE A 217      -7.575  -8.489  27.547  1.00  0.220          H  
ATOM   3484  N   GLY A 218      -4.496 -14.267  28.576  1.00  0.140          N  
ATOM   3485  CA  GLY A 218      -5.098 -14.659  29.847  1.00  0.150          C  
ATOM   3486  C   GLY A 218      -4.083 -14.530  30.991  1.00  0.170          C  
ATOM   3487  O   GLY A 218      -4.349 -13.869  32.005  1.00  0.200          O  
ATOM   3488  H   GLY A 218      -4.565 -14.903  27.770  1.00  0.170          H  
ATOM   3489 1HA  GLY A 218      -5.973 -14.042  30.046  1.00  0.180          H  
ATOM   3490 2HA  GLY A 218      -5.432 -15.695  29.773  1.00  0.180          H  
ATOM   3491  N   THR A 219      -2.903 -15.126  30.814  1.00  0.180          N  
ATOM   3492  CA  THR A 219      -1.859 -15.059  31.830  1.00  0.210          C  
ATOM   3493  C   THR A 219      -1.442 -13.620  32.103  1.00  0.190          C  
ATOM   3494  O   THR A 219      -1.256 -13.239  33.265  1.00  0.210          O  
ATOM   3495  CB  THR A 219      -0.617 -15.884  31.441  1.00  0.280          C  
ATOM   3496  OG1 THR A 219      -0.980 -17.251  31.337  1.00  0.280          O  
ATOM   3497  CG2 THR A 219       0.457 -15.747  32.504  1.00  0.280          C  
ATOM   3498  H   THR A 219      -2.744 -15.661  29.951  1.00  0.220          H  
ATOM   3499  HA  THR A 219      -2.258 -15.476  32.752  1.00  0.250          H  
ATOM   3500  HB  THR A 219      -0.234 -15.541  30.477  1.00  0.340          H  
ATOM   3501  HG1 THR A 219      -0.226 -17.764  30.991  1.00  0.340          H  
ATOM   3502 1HG2 THR A 219       1.313 -16.347  32.218  1.00  0.340          H  
ATOM   3503 2HG2 THR A 219       0.771 -14.713  32.611  1.00  0.340          H  
ATOM   3504 3HG2 THR A 219       0.061 -16.101  33.444  1.00  0.340          H  
ATOM   3505  N   THR A 220      -1.279 -12.835  31.041  1.00  0.170          N  
ATOM   3506  CA  THR A 220      -0.866 -11.442  31.110  1.00  0.180          C  
ATOM   3507  C   THR A 220      -1.864 -10.667  31.963  1.00  0.210          C  
ATOM   3508  O   THR A 220      -1.476  -9.912  32.855  1.00  0.230          O  
ATOM   3509  CB  THR A 220      -0.781 -10.855  29.688  1.00  0.250          C  
ATOM   3510  OG1 THR A 220       0.169 -11.603  28.938  1.00  0.250          O  
ATOM   3511  CG2 THR A 220      -0.322  -9.436  29.716  1.00  0.250          C  
ATOM   3512  H   THR A 220      -1.419 -13.243  30.117  1.00  0.200          H  
ATOM   3513  HA  THR A 220       0.118 -11.386  31.577  1.00  0.220          H  
ATOM   3514  HB  THR A 220      -1.744 -10.907  29.208  1.00  0.300          H  
ATOM   3515  HG1 THR A 220      -0.171 -12.508  28.772  1.00  0.300          H  
ATOM   3516 1HG2 THR A 220      -0.261  -9.086  28.701  1.00  0.300          H  
ATOM   3517 2HG2 THR A 220      -1.022  -8.819  30.277  1.00  0.300          H  
ATOM   3518 3HG2 THR A 220       0.649  -9.388  30.171  1.00  0.300          H  
ATOM   3519  N   LEU A 221      -3.154 -10.893  31.728  1.00  0.230          N  
ATOM   3520  CA  LEU A 221      -4.205 -10.266  32.504  1.00  0.260          C  
ATOM   3521  C   LEU A 221      -4.051 -10.590  33.991  1.00  0.260          C  
ATOM   3522  O   LEU A 221      -4.299  -9.728  34.833  1.00  0.270          O  
ATOM   3523  CB  LEU A 221      -5.572 -10.710  31.963  1.00  0.350          C  
ATOM   3524  CG  LEU A 221      -6.846 -10.180  32.657  1.00  0.350          C  
ATOM   3525  CD1 LEU A 221      -6.904  -8.648  32.574  1.00  0.350          C  
ATOM   3526  CD2 LEU A 221      -8.060 -10.845  31.970  1.00  0.350          C  
ATOM   3527  H   LEU A 221      -3.406 -11.496  30.938  1.00  0.280          H  
ATOM   3528  HA  LEU A 221      -4.115  -9.197  32.374  1.00  0.310          H  
ATOM   3529 1HB  LEU A 221      -5.621 -10.412  30.913  1.00  0.420          H  
ATOM   3530 2HB  LEU A 221      -5.612 -11.785  31.982  1.00  0.420          H  
ATOM   3531  HG  LEU A 221      -6.838 -10.459  33.710  1.00  0.420          H  
ATOM   3532 1HD1 LEU A 221      -7.803  -8.290  33.058  1.00  0.420          H  
ATOM   3533 2HD1 LEU A 221      -6.043  -8.207  33.075  1.00  0.420          H  
ATOM   3534 3HD1 LEU A 221      -6.911  -8.347  31.533  1.00  0.420          H  
ATOM   3535 1HD2 LEU A 221      -8.975 -10.531  32.440  1.00  0.420          H  
ATOM   3536 2HD2 LEU A 221      -8.080 -10.576  30.914  1.00  0.420          H  
ATOM   3537 3HD2 LEU A 221      -7.971 -11.924  32.061  1.00  0.420          H  
ATOM   3538  N   TRP A 222      -3.666 -11.827  34.327  1.00  0.260          N  
ATOM   3539  CA  TRP A 222      -3.460 -12.220  35.726  1.00  0.270          C  
ATOM   3540  C   TRP A 222      -2.343 -11.378  36.308  1.00  0.230          C  
ATOM   3541  O   TRP A 222      -2.483 -10.780  37.374  1.00  0.230          O  
ATOM   3542  CB  TRP A 222      -2.986 -13.665  35.821  1.00  0.370          C  
ATOM   3543  CG  TRP A 222      -3.062 -14.309  37.168  1.00  0.370          C  
ATOM   3544  CD1 TRP A 222      -4.060 -15.111  37.511  1.00  0.370          C  
ATOM   3545  CD2 TRP A 222      -2.200 -14.243  38.347  1.00  0.370          C  
ATOM   3546  NE1 TRP A 222      -3.893 -15.587  38.741  1.00  0.370          N  
ATOM   3547  CE2 TRP A 222      -2.769 -15.082  39.287  1.00  0.370          C  
ATOM   3548  CE3 TRP A 222      -1.033 -13.571  38.666  1.00  0.370          C  
ATOM   3549  CZ2 TRP A 222      -2.207 -15.292  40.536  1.00  0.370          C  
ATOM   3550  CZ3 TRP A 222      -0.466 -13.774  39.907  1.00  0.370          C  
ATOM   3551  CH2 TRP A 222      -1.029 -14.611  40.821  1.00  0.370          C  
ATOM   3552  H   TRP A 222      -3.545 -12.515  33.572  1.00  0.310          H  
ATOM   3553  HA  TRP A 222      -4.360 -12.052  36.304  1.00  0.320          H  
ATOM   3554 1HB  TRP A 222      -3.551 -14.274  35.112  1.00  0.450          H  
ATOM   3555 2HB  TRP A 222      -1.952 -13.723  35.523  1.00  0.450          H  
ATOM   3556  HD1 TRP A 222      -4.890 -15.380  36.880  1.00  0.450          H  
ATOM   3557  HE1 TRP A 222      -4.565 -16.240  39.136  1.00  0.450          H  
ATOM   3558  HE3 TRP A 222      -0.567 -12.897  37.966  1.00  0.450          H  
ATOM   3559  HZ2 TRP A 222      -2.661 -15.952  41.276  1.00  0.450          H  
ATOM   3560  HZ3 TRP A 222       0.443 -13.244  40.136  1.00  0.450          H  
ATOM   3561  HH2 TRP A 222      -0.544 -14.737  41.796  1.00  0.450          H  
ATOM   3562  N   GLU A 223      -1.235 -11.295  35.570  1.00  0.240          N  
ATOM   3563  CA  GLU A 223      -0.062 -10.550  36.011  1.00  0.250          C  
ATOM   3564  C   GLU A 223      -0.481  -9.088  36.258  1.00  0.240          C  
ATOM   3565  O   GLU A 223      -0.014  -8.437  37.201  1.00  0.270          O  
ATOM   3566  CB  GLU A 223       1.062 -10.727  34.973  1.00  0.350          C  
ATOM   3567  CG  GLU A 223       2.450 -10.260  35.391  1.00  0.350          C  
ATOM   3568  CD  GLU A 223       3.561 -10.577  34.340  1.00  0.350          C  
ATOM   3569  OE1 GLU A 223       3.262 -11.025  33.221  1.00  0.350          O  
ATOM   3570  OE2 GLU A 223       4.702 -10.350  34.670  1.00  0.350          O  
ATOM   3571  H   GLU A 223      -1.201 -11.825  34.690  1.00  0.290          H  
ATOM   3572  HA  GLU A 223       0.287 -10.964  36.955  1.00  0.300          H  
ATOM   3573 1HB  GLU A 223       1.133 -11.783  34.706  1.00  0.420          H  
ATOM   3574 2HB  GLU A 223       0.793 -10.193  34.072  1.00  0.420          H  
ATOM   3575 1HG  GLU A 223       2.419  -9.184  35.553  1.00  0.420          H  
ATOM   3576 2HG  GLU A 223       2.712 -10.730  36.343  1.00  0.420          H  
ATOM   3577  N   ILE A 224      -1.380  -8.570  35.419  1.00  0.220          N  
ATOM   3578  CA  ILE A 224      -1.905  -7.228  35.612  1.00  0.230          C  
ATOM   3579  C   ILE A 224      -2.752  -7.168  36.891  1.00  0.220          C  
ATOM   3580  O   ILE A 224      -2.547  -6.318  37.755  1.00  0.220          O  
ATOM   3581  CB  ILE A 224      -2.715  -6.752  34.373  1.00  0.320          C  
ATOM   3582  CG1 ILE A 224      -1.749  -6.582  33.165  1.00  0.320          C  
ATOM   3583  CG2 ILE A 224      -3.457  -5.432  34.686  1.00  0.320          C  
ATOM   3584  CD1 ILE A 224      -2.420  -6.434  31.804  1.00  0.320          C  
ATOM   3585  H   ILE A 224      -1.660  -9.138  34.612  1.00  0.260          H  
ATOM   3586  HA  ILE A 224      -1.079  -6.565  35.743  1.00  0.280          H  
ATOM   3587  HB  ILE A 224      -3.438  -7.507  34.106  1.00  0.380          H  
ATOM   3588 1HG1 ILE A 224      -1.133  -5.702  33.341  1.00  0.380          H  
ATOM   3589 2HG1 ILE A 224      -1.109  -7.446  33.124  1.00  0.380          H  
ATOM   3590 1HG2 ILE A 224      -4.032  -5.101  33.825  1.00  0.380          H  
ATOM   3591 2HG2 ILE A 224      -4.136  -5.586  35.513  1.00  0.380          H  
ATOM   3592 3HG2 ILE A 224      -2.734  -4.664  34.950  1.00  0.380          H  
ATOM   3593 1HD1 ILE A 224      -1.654  -6.326  31.034  1.00  0.380          H  
ATOM   3594 2HD1 ILE A 224      -3.014  -7.316  31.593  1.00  0.380          H  
ATOM   3595 3HD1 ILE A 224      -3.060  -5.565  31.793  1.00  0.380          H  
ATOM   3596  N   CYS A 225      -3.674  -8.116  37.047  1.00  0.220          N  
ATOM   3597  CA  CYS A 225      -4.594  -8.171  38.183  1.00  0.220          C  
ATOM   3598  C   CYS A 225      -3.873  -8.272  39.525  1.00  0.250          C  
ATOM   3599  O   CYS A 225      -4.317  -7.702  40.525  1.00  0.350          O  
ATOM   3600  CB  CYS A 225      -5.548  -9.353  38.022  1.00  0.310          C  
ATOM   3601  SG  CYS A 225      -6.708  -9.165  36.631  1.00  0.310          S  
ATOM   3602  H   CYS A 225      -3.776  -8.804  36.304  1.00  0.260          H  
ATOM   3603  HA  CYS A 225      -5.188  -7.267  38.180  1.00  0.260          H  
ATOM   3604 1HB  CYS A 225      -4.977 -10.262  37.865  1.00  0.370          H  
ATOM   3605 2HB  CYS A 225      -6.124  -9.481  38.934  1.00  0.370          H  
ATOM   3606  HG  CYS A 225      -5.773  -9.297  35.657  1.00  0.370          H  
ATOM   3607  N   TYR A 226      -2.740  -8.955  39.537  1.00  0.260          N  
ATOM   3608  CA  TYR A 226      -1.957  -9.127  40.743  1.00  0.270          C  
ATOM   3609  C   TYR A 226      -0.749  -8.179  40.827  1.00  0.260          C  
ATOM   3610  O   TYR A 226       0.220  -8.433  41.547  1.00  0.260          O  
ATOM   3611  CB  TYR A 226      -1.612 -10.588  40.911  1.00  0.370          C  
ATOM   3612  CG  TYR A 226      -2.830 -11.435  41.272  1.00  0.370          C  
ATOM   3613  CD1 TYR A 226      -3.636 -11.998  40.306  1.00  0.370          C  
ATOM   3614  CD2 TYR A 226      -3.108 -11.664  42.601  1.00  0.370          C  
ATOM   3615  CE1 TYR A 226      -4.705 -12.785  40.660  1.00  0.370          C  
ATOM   3616  CE2 TYR A 226      -4.186 -12.444  42.959  1.00  0.370          C  
ATOM   3617  CZ  TYR A 226      -4.988 -13.008  41.994  1.00  0.370          C  
ATOM   3618  OH  TYR A 226      -6.066 -13.794  42.388  1.00  0.370          O  
ATOM   3619  H   TYR A 226      -2.463  -9.447  38.681  1.00  0.310          H  
ATOM   3620  HA  TYR A 226      -2.599  -8.874  41.586  1.00  0.320          H  
ATOM   3621 1HB  TYR A 226      -1.165 -10.967  39.994  1.00  0.450          H  
ATOM   3622 2HB  TYR A 226      -0.902 -10.692  41.713  1.00  0.450          H  
ATOM   3623  HD1 TYR A 226      -3.423 -11.841  39.263  1.00  0.450          H  
ATOM   3624  HD2 TYR A 226      -2.470 -11.228  43.372  1.00  0.450          H  
ATOM   3625  HE1 TYR A 226      -5.303 -13.235  39.885  1.00  0.450          H  
ATOM   3626  HE2 TYR A 226      -4.401 -12.619  44.013  1.00  0.450          H  
ATOM   3627  HH  TYR A 226      -6.539 -14.181  41.613  1.00  0.450          H  
ATOM   3628  N   ASN A 227      -0.823  -7.056  40.107  1.00  0.260          N  
ATOM   3629  CA  ASN A 227       0.156  -5.973  40.166  1.00  0.270          C  
ATOM   3630  C   ASN A 227       1.604  -6.373  39.931  1.00  0.250          C  
ATOM   3631  O   ASN A 227       2.501  -5.958  40.666  1.00  0.260          O  
ATOM   3632  CB  ASN A 227       0.035  -5.230  41.485  1.00  0.370          C  
ATOM   3633  CG  ASN A 227      -1.317  -4.565  41.656  1.00  0.370          C  
ATOM   3634  OD1 ASN A 227      -1.860  -3.912  40.738  1.00  0.370          O  
ATOM   3635  ND2 ASN A 227      -1.881  -4.728  42.828  1.00  0.370          N  
ATOM   3636  H   ASN A 227      -1.606  -6.925  39.460  1.00  0.310          H  
ATOM   3637  HA  ASN A 227      -0.107  -5.277  39.369  1.00  0.320          H  
ATOM   3638 1HB  ASN A 227       0.204  -5.916  42.315  1.00  0.450          H  
ATOM   3639 2HB  ASN A 227       0.810  -4.460  41.537  1.00  0.450          H  
ATOM   3640 1HD2 ASN A 227      -2.780  -4.331  43.022  1.00  0.450          H  
ATOM   3641 2HD2 ASN A 227      -1.417  -5.269  43.534  1.00  0.450          H  
ATOM   3642  N   GLY A 228       1.840  -7.199  38.929  1.00  0.230          N  
ATOM   3643  CA  GLY A 228       3.186  -7.617  38.579  1.00  0.220          C  
ATOM   3644  C   GLY A 228       3.545  -8.990  39.135  1.00  0.210          C  
ATOM   3645  O   GLY A 228       4.539  -9.585  38.716  1.00  0.220          O  
ATOM   3646  H   GLY A 228       1.062  -7.558  38.371  1.00  0.280          H  
ATOM   3647 1HA  GLY A 228       3.275  -7.636  37.493  1.00  0.260          H  
ATOM   3648 2HA  GLY A 228       3.899  -6.876  38.938  1.00  0.260          H  
ATOM   3649  N   GLU A 229       2.771  -9.507  40.093  1.00  0.220          N  
ATOM   3650  CA  GLU A 229       3.049 -10.846  40.591  1.00  0.220          C  
ATOM   3651  C   GLU A 229       2.873 -11.813  39.437  1.00  0.270          C  
ATOM   3652  O   GLU A 229       1.894 -11.731  38.700  1.00  0.270          O  
ATOM   3653  CB  GLU A 229       2.115 -11.249  41.725  1.00  0.310          C  
ATOM   3654  CG  GLU A 229       2.390 -12.639  42.334  1.00  0.310          C  
ATOM   3655  CD  GLU A 229       1.454 -12.980  43.457  1.00  0.310          C  
ATOM   3656  OE1 GLU A 229       0.752 -12.113  43.903  1.00  0.310          O  
ATOM   3657  OE2 GLU A 229       1.433 -14.115  43.861  1.00  0.310          O  
ATOM   3658  H   GLU A 229       1.975  -8.983  40.475  1.00  0.260          H  
ATOM   3659  HA  GLU A 229       4.080 -10.894  40.937  1.00  0.260          H  
ATOM   3660 1HB  GLU A 229       2.140 -10.498  42.514  1.00  0.370          H  
ATOM   3661 2HB  GLU A 229       1.129 -11.276  41.338  1.00  0.370          H  
ATOM   3662 1HG  GLU A 229       2.291 -13.405  41.568  1.00  0.370          H  
ATOM   3663 2HG  GLU A 229       3.415 -12.665  42.699  1.00  0.370          H  
ATOM   3664  N   ILE A 230       3.792 -12.744  39.289  1.00  0.330          N  
ATOM   3665  CA  ILE A 230       3.703 -13.727  38.227  1.00  0.420          C  
ATOM   3666  C   ILE A 230       3.058 -15.006  38.776  1.00  0.410          C  
ATOM   3667  O   ILE A 230       3.495 -15.503  39.819  1.00  0.370          O  
ATOM   3668  CB  ILE A 230       5.122 -13.990  37.657  1.00  0.550          C  
ATOM   3669  CG1 ILE A 230       5.650 -12.680  37.056  1.00  0.550          C  
ATOM   3670  CG2 ILE A 230       5.134 -15.149  36.628  1.00  0.550          C  
ATOM   3671  CD1 ILE A 230       7.119 -12.671  36.734  1.00  0.550          C  
ATOM   3672  H   ILE A 230       4.571 -12.757  39.930  1.00  0.400          H  
ATOM   3673  HA  ILE A 230       3.104 -13.292  37.435  1.00  0.500          H  
ATOM   3674  HB  ILE A 230       5.779 -14.235  38.461  1.00  0.660          H  
ATOM   3675 1HG1 ILE A 230       5.096 -12.474  36.141  1.00  0.660          H  
ATOM   3676 2HG1 ILE A 230       5.459 -11.866  37.752  1.00  0.660          H  
ATOM   3677 1HG2 ILE A 230       6.138 -15.319  36.266  1.00  0.660          H  
ATOM   3678 2HG2 ILE A 230       4.780 -16.066  37.098  1.00  0.660          H  
ATOM   3679 3HG2 ILE A 230       4.497 -14.905  35.784  1.00  0.660          H  
ATOM   3680 1HD1 ILE A 230       7.372 -11.696  36.320  1.00  0.660          H  
ATOM   3681 2HD1 ILE A 230       7.688 -12.841  37.646  1.00  0.660          H  
ATOM   3682 3HD1 ILE A 230       7.357 -13.434  36.019  1.00  0.660          H  
ATOM   3683  N   PRO A 231       1.984 -15.527  38.162  1.00  0.580          N  
ATOM   3684  CA  PRO A 231       1.302 -16.715  38.620  1.00  0.650          C  
ATOM   3685  C   PRO A 231       2.315 -17.820  38.546  1.00  0.530          C  
ATOM   3686  O   PRO A 231       3.111 -17.823  37.615  1.00  0.510          O  
ATOM   3687  CB  PRO A 231       0.156 -16.876  37.624  1.00  0.980          C  
ATOM   3688  CG  PRO A 231       0.580 -16.082  36.397  1.00  0.980          C  
ATOM   3689  CD  PRO A 231       1.493 -14.987  36.881  1.00  0.980          C  
ATOM   3690  HA  PRO A 231       0.940 -16.564  39.648  1.00  0.780          H  
ATOM   3691 1HB  PRO A 231       0.030 -17.942  37.395  1.00  1.170          H  
ATOM   3692 2HB  PRO A 231      -0.774 -16.558  38.061  1.00  1.170          H  
ATOM   3693 1HG  PRO A 231       1.081 -16.704  35.713  1.00  1.170          H  
ATOM   3694 2HG  PRO A 231      -0.306 -15.694  35.880  1.00  1.170          H  
ATOM   3695 1HD  PRO A 231       2.293 -14.916  36.152  1.00  1.170          H  
ATOM   3696 2HD  PRO A 231       0.985 -14.044  36.991  1.00  1.170          H  
ATOM   3697  N   LEU A 232       2.299 -18.733  39.509  1.00  0.510          N  
ATOM   3698  CA  LEU A 232       3.256 -19.845  39.582  1.00  0.420          C  
ATOM   3699  C   LEU A 232       4.714 -19.383  39.720  1.00  0.350          C  
ATOM   3700  O   LEU A 232       5.626 -20.179  39.513  1.00  0.350          O  
ATOM   3701  CB  LEU A 232       3.189 -20.751  38.334  1.00  0.620          C  
ATOM   3702  CG  LEU A 232       1.832 -21.379  37.954  1.00  0.620          C  
ATOM   3703  CD1 LEU A 232       2.013 -22.162  36.655  1.00  0.620          C  
ATOM   3704  CD2 LEU A 232       1.338 -22.305  39.061  1.00  0.620          C  
ATOM   3705  H   LEU A 232       1.602 -18.655  40.237  1.00  0.610          H  
ATOM   3706  HA  LEU A 232       3.021 -20.434  40.465  1.00  0.500          H  
ATOM   3707 1HB  LEU A 232       3.548 -20.197  37.483  1.00  0.750          H  
ATOM   3708 2HB  LEU A 232       3.882 -21.576  38.487  1.00  0.750          H  
ATOM   3709  HG  LEU A 232       1.104 -20.590  37.780  1.00  0.750          H  
ATOM   3710 1HD1 LEU A 232       1.066 -22.596  36.357  1.00  0.750          H  
ATOM   3711 2HD1 LEU A 232       2.361 -21.494  35.884  1.00  0.750          H  
ATOM   3712 3HD1 LEU A 232       2.745 -22.956  36.803  1.00  0.750          H  
ATOM   3713 1HD2 LEU A 232       0.390 -22.737  38.760  1.00  0.750          H  
ATOM   3714 2HD2 LEU A 232       2.061 -23.103  39.223  1.00  0.750          H  
ATOM   3715 3HD2 LEU A 232       1.198 -21.752  39.981  1.00  0.750          H  
ATOM   3716  N   LYS A 233       4.968 -18.129  40.106  1.00  0.340          N  
ATOM   3717  CA  LYS A 233       6.350 -17.693  40.279  1.00  0.380          C  
ATOM   3718  C   LYS A 233       7.163 -18.555  41.247  1.00  0.460          C  
ATOM   3719  O   LYS A 233       8.318 -18.877  40.965  1.00  0.640          O  
ATOM   3720  CB  LYS A 233       6.414 -16.246  40.768  1.00  0.520          C  
ATOM   3721  CG  LYS A 233       7.835 -15.677  40.916  1.00  0.520          C  
ATOM   3722  CD  LYS A 233       7.810 -14.199  41.326  1.00  0.520          C  
ATOM   3723  CE  LYS A 233       9.222 -13.649  41.515  1.00  0.520          C  
ATOM   3724  NZ  LYS A 233       9.217 -12.210  41.925  1.00  0.520          N  
ATOM   3725  H   LYS A 233       4.214 -17.445  40.217  1.00  0.410          H  
ATOM   3726  HA  LYS A 233       6.834 -17.743  39.306  1.00  0.460          H  
ATOM   3727 1HB  LYS A 233       5.889 -15.629  40.094  1.00  0.620          H  
ATOM   3728 2HB  LYS A 233       5.911 -16.166  41.730  1.00  0.620          H  
ATOM   3729 1HG  LYS A 233       8.381 -16.240  41.675  1.00  0.620          H  
ATOM   3730 2HG  LYS A 233       8.361 -15.778  39.967  1.00  0.620          H  
ATOM   3731 1HD  LYS A 233       7.305 -13.618  40.552  1.00  0.620          H  
ATOM   3732 2HD  LYS A 233       7.254 -14.092  42.257  1.00  0.620          H  
ATOM   3733 1HE  LYS A 233       9.731 -14.233  42.280  1.00  0.620          H  
ATOM   3734 2HE  LYS A 233       9.768 -13.745  40.576  1.00  0.620          H  
ATOM   3735 1HZ  LYS A 233      10.169 -11.889  42.037  1.00  0.620          H  
ATOM   3736 2HZ  LYS A 233       8.759 -11.653  41.217  1.00  0.620          H  
ATOM   3737 3HZ  LYS A 233       8.726 -12.108  42.803  1.00  0.620          H  
ATOM   3738  N   ASP A 234       6.584 -18.950  42.382  1.00  0.440          N  
ATOM   3739  CA  ASP A 234       7.297 -19.705  43.406  1.00  0.490          C  
ATOM   3740  C   ASP A 234       7.240 -21.204  43.166  1.00  0.500          C  
ATOM   3741  O   ASP A 234       6.831 -21.964  44.048  1.00  0.670          O  
ATOM   3742  CB  ASP A 234       6.654 -19.386  44.756  1.00  0.670          C  
ATOM   3743  CG  ASP A 234       5.132 -19.735  44.733  1.00  0.670          C  
ATOM   3744  OD1 ASP A 234       4.560 -19.774  43.631  1.00  0.670          O  
ATOM   3745  OD2 ASP A 234       4.552 -19.981  45.767  1.00  0.670          O  
ATOM   3746  H   ASP A 234       5.597 -18.750  42.552  1.00  0.530          H  
ATOM   3747  HA  ASP A 234       8.340 -19.391  43.407  1.00  0.590          H  
ATOM   3748 1HB  ASP A 234       7.145 -19.956  45.547  1.00  0.800          H  
ATOM   3749 2HB  ASP A 234       6.776 -18.326  44.982  1.00  0.800          H  
ATOM   3750  N   LYS A 235       7.660 -21.622  41.980  1.00  0.470          N  
ATOM   3751  CA  LYS A 235       7.604 -23.024  41.579  1.00  0.450          C  
ATOM   3752  C   LYS A 235       8.882 -23.435  40.855  1.00  0.470          C  
ATOM   3753  O   LYS A 235       9.533 -22.617  40.199  1.00  0.470          O  
ATOM   3754  CB  LYS A 235       6.373 -23.257  40.681  1.00  0.640          C  
ATOM   3755  CG  LYS A 235       4.989 -22.914  41.344  1.00  0.640          C  
ATOM   3756  CD  LYS A 235       4.585 -23.899  42.436  1.00  0.640          C  
ATOM   3757  CE  LYS A 235       3.224 -23.543  43.082  1.00  0.640          C  
ATOM   3758  NZ  LYS A 235       3.299 -22.354  44.062  1.00  0.640          N  
ATOM   3759  H   LYS A 235       8.022 -20.899  41.350  1.00  0.560          H  
ATOM   3760  HA  LYS A 235       7.525 -23.648  42.469  1.00  0.540          H  
ATOM   3761 1HB  LYS A 235       6.462 -22.640  39.791  1.00  0.770          H  
ATOM   3762 2HB  LYS A 235       6.352 -24.298  40.354  1.00  0.770          H  
ATOM   3763 1HG  LYS A 235       5.008 -21.906  41.747  1.00  0.770          H  
ATOM   3764 2HG  LYS A 235       4.233 -22.940  40.568  1.00  0.770          H  
ATOM   3765 1HD  LYS A 235       4.530 -24.904  42.014  1.00  0.770          H  
ATOM   3766 2HD  LYS A 235       5.337 -23.904  43.222  1.00  0.770          H  
ATOM   3767 1HE  LYS A 235       2.508 -23.305  42.296  1.00  0.770          H  
ATOM   3768 2HE  LYS A 235       2.873 -24.417  43.628  1.00  0.770          H  
ATOM   3769 1HZ  LYS A 235       2.392 -22.192  44.462  1.00  0.770          H  
ATOM   3770 2HZ  LYS A 235       3.950 -22.563  44.814  1.00  0.770          H  
ATOM   3771 3HZ  LYS A 235       3.608 -21.457  43.620  1.00  0.770          H  
ATOM   3772  N   THR A 236       9.247 -24.709  40.965  1.00  0.490          N  
ATOM   3773  CA  THR A 236      10.414 -25.211  40.243  1.00  0.500          C  
ATOM   3774  C   THR A 236      10.005 -25.519  38.816  1.00  0.480          C  
ATOM   3775  O   THR A 236       8.811 -25.575  38.510  1.00  0.460          O  
ATOM   3776  CB  THR A 236      11.004 -26.482  40.889  1.00  0.700          C  
ATOM   3777  OG1 THR A 236      10.069 -27.572  40.776  1.00  0.700          O  
ATOM   3778  CG2 THR A 236      11.261 -26.211  42.361  1.00  0.700          C  
ATOM   3779  H   THR A 236       8.686 -25.348  41.550  1.00  0.590          H  
ATOM   3780  HA  THR A 236      11.183 -24.438  40.223  1.00  0.600          H  
ATOM   3781  HB  THR A 236      11.935 -26.752  40.397  1.00  0.840          H  
ATOM   3782  HG1 THR A 236      10.463 -28.364  41.172  1.00  0.840          H  
ATOM   3783 1HG2 THR A 236      11.676 -27.102  42.830  1.00  0.840          H  
ATOM   3784 2HG2 THR A 236      11.966 -25.387  42.458  1.00  0.840          H  
ATOM   3785 3HG2 THR A 236      10.328 -25.947  42.859  1.00  0.840          H  
ATOM   3786  N   LEU A 237      10.975 -25.762  37.933  1.00  0.550          N  
ATOM   3787  CA  LEU A 237      10.620 -26.077  36.552  1.00  0.550          C  
ATOM   3788  C   LEU A 237       9.791 -27.350  36.483  1.00  0.470          C  
ATOM   3789  O   LEU A 237       8.838 -27.440  35.706  1.00  0.450          O  
ATOM   3790  CB  LEU A 237      11.879 -26.252  35.687  1.00  0.770          C  
ATOM   3791  CG  LEU A 237      12.441 -24.977  34.988  1.00  0.770          C  
ATOM   3792  CD1 LEU A 237      12.897 -23.969  36.041  1.00  0.770          C  
ATOM   3793  CD2 LEU A 237      13.573 -25.387  34.041  1.00  0.770          C  
ATOM   3794  H   LEU A 237      11.944 -25.701  38.215  1.00  0.660          H  
ATOM   3795  HA  LEU A 237      10.022 -25.259  36.153  1.00  0.660          H  
ATOM   3796 1HB  LEU A 237      12.670 -26.643  36.321  1.00  0.920          H  
ATOM   3797 2HB  LEU A 237      11.679 -26.995  34.922  1.00  0.920          H  
ATOM   3798  HG  LEU A 237      11.665 -24.500  34.405  1.00  0.920          H  
ATOM   3799 1HD1 LEU A 237      13.284 -23.091  35.552  1.00  0.920          H  
ATOM   3800 2HD1 LEU A 237      12.063 -23.679  36.672  1.00  0.920          H  
ATOM   3801 3HD1 LEU A 237      13.684 -24.408  36.652  1.00  0.920          H  
ATOM   3802 1HD2 LEU A 237      13.968 -24.506  33.535  1.00  0.920          H  
ATOM   3803 2HD2 LEU A 237      14.373 -25.862  34.607  1.00  0.920          H  
ATOM   3804 3HD2 LEU A 237      13.192 -26.084  33.294  1.00  0.920          H  
ATOM   3805  N   ILE A 238      10.137 -28.323  37.322  1.00  0.460          N  
ATOM   3806  CA  ILE A 238       9.425 -29.589  37.357  1.00  0.420          C  
ATOM   3807  C   ILE A 238       7.993 -29.364  37.796  1.00  0.370          C  
ATOM   3808  O   ILE A 238       7.067 -29.925  37.207  1.00  0.350          O  
ATOM   3809  CB  ILE A 238      10.121 -30.604  38.277  1.00  0.600          C  
ATOM   3810  CG1 ILE A 238      11.481 -30.999  37.648  1.00  0.600          C  
ATOM   3811  CG2 ILE A 238       9.208 -31.831  38.484  1.00  0.600          C  
ATOM   3812  CD1 ILE A 238      12.413 -31.758  38.574  1.00  0.600          C  
ATOM   3813  H   ILE A 238      10.920 -28.162  37.938  1.00  0.550          H  
ATOM   3814  HA  ILE A 238       9.406 -30.003  36.347  1.00  0.500          H  
ATOM   3815  HB  ILE A 238      10.325 -30.144  39.241  1.00  0.720          H  
ATOM   3816 1HG1 ILE A 238      11.290 -31.617  36.769  1.00  0.720          H  
ATOM   3817 2HG1 ILE A 238      11.990 -30.095  37.325  1.00  0.720          H  
ATOM   3818 1HG2 ILE A 238       9.688 -32.550  39.134  1.00  0.720          H  
ATOM   3819 2HG2 ILE A 238       8.273 -31.529  38.941  1.00  0.720          H  
ATOM   3820 3HG2 ILE A 238       9.001 -32.297  37.518  1.00  0.720          H  
ATOM   3821 1HD1 ILE A 238      13.339 -31.982  38.042  1.00  0.720          H  
ATOM   3822 2HD1 ILE A 238      12.639 -31.144  39.447  1.00  0.720          H  
ATOM   3823 3HD1 ILE A 238      11.958 -32.687  38.896  1.00  0.720          H  
ATOM   3824  N   GLU A 239       7.802 -28.578  38.854  1.00  0.370          N  
ATOM   3825  CA  GLU A 239       6.458 -28.295  39.323  1.00  0.360          C  
ATOM   3826  C   GLU A 239       5.627 -27.579  38.256  1.00  0.360          C  
ATOM   3827  O   GLU A 239       4.444 -27.895  38.093  1.00  0.340          O  
ATOM   3828  CB  GLU A 239       6.524 -27.469  40.606  1.00  0.510          C  
ATOM   3829  CG  GLU A 239       7.012 -28.258  41.815  1.00  0.510          C  
ATOM   3830  CD  GLU A 239       7.281 -27.412  43.025  1.00  0.510          C  
ATOM   3831  OE1 GLU A 239       7.671 -26.267  42.873  1.00  0.510          O  
ATOM   3832  OE2 GLU A 239       7.090 -27.904  44.112  1.00  0.510          O  
ATOM   3833  H   GLU A 239       8.605 -28.180  39.343  1.00  0.440          H  
ATOM   3834  HA  GLU A 239       5.972 -29.242  39.553  1.00  0.430          H  
ATOM   3835 1HB  GLU A 239       7.198 -26.632  40.453  1.00  0.610          H  
ATOM   3836 2HB  GLU A 239       5.540 -27.063  40.834  1.00  0.610          H  
ATOM   3837 1HG  GLU A 239       6.254 -28.995  42.071  1.00  0.610          H  
ATOM   3838 2HG  GLU A 239       7.915 -28.797  41.544  1.00  0.610          H  
ATOM   3839  N   LYS A 240       6.236 -26.641  37.512  1.00  0.390          N  
ATOM   3840  CA  LYS A 240       5.514 -25.938  36.454  1.00  0.420          C  
ATOM   3841  C   LYS A 240       5.082 -26.902  35.351  1.00  0.400          C  
ATOM   3842  O   LYS A 240       3.938 -26.840  34.874  1.00  0.390          O  
ATOM   3843  CB  LYS A 240       6.364 -24.823  35.855  1.00  0.580          C  
ATOM   3844  CG  LYS A 240       6.583 -23.634  36.765  1.00  0.580          C  
ATOM   3845  CD  LYS A 240       7.418 -22.554  36.081  1.00  0.580          C  
ATOM   3846  CE  LYS A 240       7.736 -21.413  37.039  1.00  0.580          C  
ATOM   3847  NZ  LYS A 240       8.472 -20.308  36.365  1.00  0.580          N  
ATOM   3848  H   LYS A 240       7.207 -26.389  37.729  1.00  0.470          H  
ATOM   3849  HA  LYS A 240       4.615 -25.497  36.886  1.00  0.500          H  
ATOM   3850 1HB  LYS A 240       7.346 -25.224  35.605  1.00  0.690          H  
ATOM   3851 2HB  LYS A 240       5.922 -24.482  34.944  1.00  0.690          H  
ATOM   3852 1HG  LYS A 240       5.617 -23.211  37.044  1.00  0.690          H  
ATOM   3853 2HG  LYS A 240       7.089 -23.956  37.671  1.00  0.690          H  
ATOM   3854 1HD  LYS A 240       8.349 -22.983  35.703  1.00  0.690          H  
ATOM   3855 2HD  LYS A 240       6.866 -22.141  35.243  1.00  0.690          H  
ATOM   3856 1HE  LYS A 240       6.813 -21.021  37.456  1.00  0.690          H  
ATOM   3857 2HE  LYS A 240       8.353 -21.804  37.850  1.00  0.690          H  
ATOM   3858 1HZ  LYS A 240       8.681 -19.581  37.033  1.00  0.690          H  
ATOM   3859 2HZ  LYS A 240       9.333 -20.656  35.975  1.00  0.690          H  
ATOM   3860 3HZ  LYS A 240       7.878 -19.930  35.618  1.00  0.690          H  
ATOM   3861  N   GLU A 241       5.986 -27.811  34.967  1.00  0.380          N  
ATOM   3862  CA  GLU A 241       5.673 -28.799  33.955  1.00  0.350          C  
ATOM   3863  C   GLU A 241       4.511 -29.680  34.404  1.00  0.320          C  
ATOM   3864  O   GLU A 241       3.588 -29.930  33.622  1.00  0.320          O  
ATOM   3865  CB  GLU A 241       6.892 -29.665  33.643  1.00  0.500          C  
ATOM   3866  CG  GLU A 241       6.641 -30.696  32.564  1.00  0.500          C  
ATOM   3867  CD  GLU A 241       7.846 -31.497  32.192  1.00  0.500          C  
ATOM   3868  OE1 GLU A 241       8.949 -31.152  32.539  1.00  0.500          O  
ATOM   3869  OE2 GLU A 241       7.663 -32.469  31.519  1.00  0.500          O  
ATOM   3870  H   GLU A 241       6.932 -27.785  35.366  1.00  0.460          H  
ATOM   3871  HA  GLU A 241       5.377 -28.278  33.045  1.00  0.420          H  
ATOM   3872 1HB  GLU A 241       7.726 -29.034  33.348  1.00  0.600          H  
ATOM   3873 2HB  GLU A 241       7.196 -30.194  34.546  1.00  0.600          H  
ATOM   3874 1HG  GLU A 241       5.864 -31.384  32.903  1.00  0.600          H  
ATOM   3875 2HG  GLU A 241       6.267 -30.184  31.677  1.00  0.600          H  
ATOM   3876  N   ARG A 242       4.554 -30.138  35.668  1.00  0.310          N  
ATOM   3877  CA  ARG A 242       3.506 -30.976  36.242  1.00  0.290          C  
ATOM   3878  C   ARG A 242       2.166 -30.250  36.313  1.00  0.290          C  
ATOM   3879  O   ARG A 242       1.114 -30.846  36.064  1.00  0.270          O  
ATOM   3880  CB  ARG A 242       3.897 -31.448  37.631  1.00  0.410          C  
ATOM   3881  CG  ARG A 242       4.998 -32.492  37.667  1.00  0.410          C  
ATOM   3882  CD  ARG A 242       5.398 -32.801  39.051  1.00  0.410          C  
ATOM   3883  NE  ARG A 242       6.427 -33.828  39.100  1.00  0.410          N  
ATOM   3884  CZ  ARG A 242       7.126 -34.177  40.201  1.00  0.410          C  
ATOM   3885  NH1 ARG A 242       6.909 -33.571  41.352  1.00  0.410          N  
ATOM   3886  NH2 ARG A 242       8.037 -35.135  40.121  1.00  0.410          N  
ATOM   3887  H   ARG A 242       5.374 -29.912  36.243  1.00  0.370          H  
ATOM   3888  HA  ARG A 242       3.393 -31.852  35.608  1.00  0.350          H  
ATOM   3889 1HB  ARG A 242       4.239 -30.594  38.212  1.00  0.500          H  
ATOM   3890 2HB  ARG A 242       3.025 -31.861  38.135  1.00  0.500          H  
ATOM   3891 1HG  ARG A 242       4.641 -33.409  37.203  1.00  0.500          H  
ATOM   3892 2HG  ARG A 242       5.870 -32.131  37.126  1.00  0.500          H  
ATOM   3893 1HD  ARG A 242       5.792 -31.893  39.510  1.00  0.500          H  
ATOM   3894 2HD  ARG A 242       4.532 -33.152  39.610  1.00  0.500          H  
ATOM   3895  HE  ARG A 242       6.632 -34.322  38.240  1.00  0.500          H  
ATOM   3896 1HH1 ARG A 242       6.217 -32.840  41.420  1.00  0.500          H  
ATOM   3897 2HH1 ARG A 242       7.435 -33.839  42.172  1.00  0.500          H  
ATOM   3898 1HH2 ARG A 242       8.204 -35.602  39.239  1.00  0.500          H  
ATOM   3899 2HH2 ARG A 242       8.564 -35.405  40.939  1.00  0.500          H  
ATOM   3900  N   PHE A 243       2.193 -28.952  36.631  1.00  0.310          N  
ATOM   3901  CA  PHE A 243       0.969 -28.172  36.715  1.00  0.340          C  
ATOM   3902  C   PHE A 243       0.240 -28.316  35.376  1.00  0.320          C  
ATOM   3903  O   PHE A 243      -0.955 -28.645  35.331  1.00  0.320          O  
ATOM   3904  CB  PHE A 243       1.293 -26.696  37.020  1.00  0.460          C  
ATOM   3905  CG  PHE A 243       0.105 -25.807  37.269  1.00  0.460          C  
ATOM   3906  CD1 PHE A 243      -0.440 -25.743  38.544  1.00  0.460          C  
ATOM   3907  CD2 PHE A 243      -0.475 -25.053  36.271  1.00  0.460          C  
ATOM   3908  CE1 PHE A 243      -1.533 -24.946  38.806  1.00  0.460          C  
ATOM   3909  CE2 PHE A 243      -1.576 -24.257  36.531  1.00  0.460          C  
ATOM   3910  CZ  PHE A 243      -2.100 -24.209  37.802  1.00  0.460          C  
ATOM   3911  H   PHE A 243       3.083 -28.521  36.895  1.00  0.370          H  
ATOM   3912  HA  PHE A 243       0.344 -28.574  37.511  1.00  0.410          H  
ATOM   3913 1HB  PHE A 243       1.946 -26.649  37.890  1.00  0.560          H  
ATOM   3914 2HB  PHE A 243       1.852 -26.278  36.187  1.00  0.560          H  
ATOM   3915  HD1 PHE A 243       0.007 -26.336  39.345  1.00  0.560          H  
ATOM   3916  HD2 PHE A 243      -0.059 -25.093  35.278  1.00  0.560          H  
ATOM   3917  HE1 PHE A 243      -1.955 -24.908  39.810  1.00  0.560          H  
ATOM   3918  HE2 PHE A 243      -2.034 -23.672  35.736  1.00  0.560          H  
ATOM   3919  HZ  PHE A 243      -2.965 -23.595  38.015  1.00  0.560          H  
ATOM   3920  N   TYR A 244       0.972 -28.117  34.264  1.00  0.340          N  
ATOM   3921  CA  TYR A 244       0.349 -28.298  32.955  1.00  0.350          C  
ATOM   3922  C   TYR A 244       0.034 -29.756  32.613  1.00  0.310          C  
ATOM   3923  O   TYR A 244      -1.053 -30.041  32.121  1.00  0.320          O  
ATOM   3924  CB  TYR A 244       1.192 -27.692  31.827  1.00  0.490          C  
ATOM   3925  CG  TYR A 244       1.125 -26.172  31.676  1.00  0.490          C  
ATOM   3926  CD1 TYR A 244       0.288 -25.388  32.465  1.00  0.490          C  
ATOM   3927  CD2 TYR A 244       1.854 -25.576  30.670  1.00  0.490          C  
ATOM   3928  CE1 TYR A 244       0.197 -24.064  32.258  1.00  0.490          C  
ATOM   3929  CE2 TYR A 244       1.750 -24.228  30.457  1.00  0.490          C  
ATOM   3930  CZ  TYR A 244       0.916 -23.475  31.250  1.00  0.490          C  
ATOM   3931  OH  TYR A 244       0.758 -22.131  31.054  1.00  0.490          O  
ATOM   3932  H   TYR A 244       1.955 -27.819  34.357  1.00  0.410          H  
ATOM   3933  HA  TYR A 244      -0.619 -27.810  32.971  1.00  0.420          H  
ATOM   3934 1HB  TYR A 244       2.240 -27.963  31.991  1.00  0.580          H  
ATOM   3935 2HB  TYR A 244       0.890 -28.133  30.879  1.00  0.580          H  
ATOM   3936  HD1 TYR A 244      -0.309 -25.808  33.249  1.00  0.580          H  
ATOM   3937  HD2 TYR A 244       2.499 -26.177  30.038  1.00  0.580          H  
ATOM   3938  HE1 TYR A 244      -0.468 -23.466  32.883  1.00  0.580          H  
ATOM   3939  HE2 TYR A 244       2.315 -23.777  29.662  1.00  0.580          H  
ATOM   3940  HH  TYR A 244       0.250 -21.770  31.788  1.00  0.580          H  
ATOM   3941  N   GLU A 245       0.911 -30.708  32.923  1.00  0.310          N  
ATOM   3942  CA  GLU A 245       0.644 -32.102  32.540  1.00  0.360          C  
ATOM   3943  C   GLU A 245      -0.648 -32.636  33.170  1.00  0.350          C  
ATOM   3944  O   GLU A 245      -1.442 -33.324  32.517  1.00  0.380          O  
ATOM   3945  CB  GLU A 245       1.823 -33.005  32.920  1.00  0.480          C  
ATOM   3946  CG  GLU A 245       1.682 -34.482  32.488  1.00  0.480          C  
ATOM   3947  CD  GLU A 245       1.649 -34.673  30.988  1.00  0.480          C  
ATOM   3948  OE1 GLU A 245       2.096 -33.801  30.281  1.00  0.480          O  
ATOM   3949  OE2 GLU A 245       1.167 -35.689  30.551  1.00  0.480          O  
ATOM   3950  H   GLU A 245       1.810 -30.455  33.344  1.00  0.370          H  
ATOM   3951  HA  GLU A 245       0.532 -32.136  31.457  1.00  0.430          H  
ATOM   3952 1HB  GLU A 245       2.743 -32.603  32.490  1.00  0.580          H  
ATOM   3953 2HB  GLU A 245       1.941 -32.990  34.003  1.00  0.580          H  
ATOM   3954 1HG  GLU A 245       2.525 -35.041  32.890  1.00  0.580          H  
ATOM   3955 2HG  GLU A 245       0.773 -34.897  32.922  1.00  0.580          H  
ATOM   3956  N   SER A 246      -0.912 -32.232  34.410  1.00  0.330          N  
ATOM   3957  CA  SER A 246      -2.102 -32.644  35.148  1.00  0.330          C  
ATOM   3958  C   SER A 246      -3.321 -31.783  34.814  1.00  0.310          C  
ATOM   3959  O   SER A 246      -4.402 -31.989  35.371  1.00  0.330          O  
ATOM   3960  CB  SER A 246      -1.838 -32.603  36.643  1.00  0.460          C  
ATOM   3961  OG  SER A 246      -0.894 -33.575  37.035  1.00  0.460          O  
ATOM   3962  H   SER A 246      -0.211 -31.674  34.909  1.00  0.400          H  
ATOM   3963  HA  SER A 246      -2.328 -33.673  34.871  1.00  0.400          H  
ATOM   3964 1HB  SER A 246      -1.460 -31.615  36.898  1.00  0.550          H  
ATOM   3965 2HB  SER A 246      -2.768 -32.749  37.187  1.00  0.550          H  
ATOM   3966  HG  SER A 246      -0.759 -33.444  37.977  1.00  0.550          H  
ATOM   3967  N   ARG A 247      -3.135 -30.802  33.923  1.00  0.300          N  
ATOM   3968  CA  ARG A 247      -4.147 -29.857  33.485  1.00  0.290          C  
ATOM   3969  C   ARG A 247      -4.774 -29.111  34.658  1.00  0.290          C  
ATOM   3970  O   ARG A 247      -5.998 -28.985  34.749  1.00  0.300          O  
ATOM   3971  CB  ARG A 247      -5.225 -30.567  32.665  1.00  0.410          C  
ATOM   3972  CG  ARG A 247      -4.903 -30.765  31.170  1.00  0.410          C  
ATOM   3973  CD  ARG A 247      -3.839 -31.798  30.905  1.00  0.410          C  
ATOM   3974  NE  ARG A 247      -3.699 -32.047  29.466  1.00  0.410          N  
ATOM   3975  CZ  ARG A 247      -2.748 -32.815  28.865  1.00  0.410          C  
ATOM   3976  NH1 ARG A 247      -1.809 -33.438  29.556  1.00  0.410          N  
ATOM   3977  NH2 ARG A 247      -2.766 -32.939  27.544  1.00  0.410          N  
ATOM   3978  H   ARG A 247      -2.221 -30.706  33.486  1.00  0.360          H  
ATOM   3979  HA  ARG A 247      -3.654 -29.136  32.839  1.00  0.350          H  
ATOM   3980 1HB  ARG A 247      -5.433 -31.546  33.085  1.00  0.490          H  
ATOM   3981 2HB  ARG A 247      -6.147 -29.994  32.706  1.00  0.490          H  
ATOM   3982 1HG  ARG A 247      -5.806 -31.065  30.645  1.00  0.490          H  
ATOM   3983 2HG  ARG A 247      -4.549 -29.829  30.762  1.00  0.490          H  
ATOM   3984 1HD  ARG A 247      -2.891 -31.442  31.270  1.00  0.490          H  
ATOM   3985 2HD  ARG A 247      -4.094 -32.733  31.402  1.00  0.490          H  
ATOM   3986  HE  ARG A 247      -4.377 -31.605  28.865  1.00  0.490          H  
ATOM   3987 1HH1 ARG A 247      -1.757 -33.356  30.583  1.00  0.490          H  
ATOM   3988 2HH1 ARG A 247      -1.120 -33.998  29.068  1.00  0.490          H  
ATOM   3989 1HH2 ARG A 247      -3.477 -32.469  27.000  1.00  0.490          H  
ATOM   3990 2HH2 ARG A 247      -2.067 -33.503  27.080  1.00  0.490          H  
ATOM   3991  N   CYS A 248      -3.928 -28.622  35.562  1.00  0.290          N  
ATOM   3992  CA  CYS A 248      -4.390 -27.891  36.728  1.00  0.310          C  
ATOM   3993  C   CYS A 248      -4.971 -26.546  36.322  1.00  0.300          C  
ATOM   3994  O   CYS A 248      -4.428 -25.866  35.451  1.00  0.300          O  
ATOM   3995  CB  CYS A 248      -3.241 -27.671  37.682  1.00  0.430          C  
ATOM   3996  SG  CYS A 248      -2.544 -29.170  38.358  1.00  0.430          S  
ATOM   3997  H   CYS A 248      -2.920 -28.741  35.422  1.00  0.350          H  
ATOM   3998  HA  CYS A 248      -5.160 -28.478  37.226  1.00  0.370          H  
ATOM   3999 1HB  CYS A 248      -2.456 -27.167  37.144  1.00  0.510          H  
ATOM   4000 2HB  CYS A 248      -3.562 -27.032  38.501  1.00  0.510          H  
ATOM   4001  HG  CYS A 248      -1.985 -29.564  37.209  1.00  0.510          H  
ATOM   4002  N   ARG A 249      -6.073 -26.142  36.950  1.00  0.330          N  
ATOM   4003  CA  ARG A 249      -6.659 -24.852  36.616  1.00  0.350          C  
ATOM   4004  C   ARG A 249      -5.830 -23.713  37.237  1.00  0.260          C  
ATOM   4005  O   ARG A 249      -5.427 -23.836  38.394  1.00  0.370          O  
ATOM   4006  CB  ARG A 249      -8.094 -24.755  37.131  1.00  0.480          C  
ATOM   4007  CG  ARG A 249      -8.850 -23.473  36.718  1.00  0.480          C  
ATOM   4008  CD  ARG A 249     -10.242 -23.436  37.219  1.00  0.480          C  
ATOM   4009  NE  ARG A 249     -10.926 -22.186  36.836  1.00  0.480          N  
ATOM   4010  CZ  ARG A 249     -12.169 -21.826  37.235  1.00  0.480          C  
ATOM   4011  NH1 ARG A 249     -12.865 -22.617  38.031  1.00  0.480          N  
ATOM   4012  NH2 ARG A 249     -12.697 -20.676  36.828  1.00  0.480          N  
ATOM   4013  H   ARG A 249      -6.498 -26.734  37.650  1.00  0.400          H  
ATOM   4014  HA  ARG A 249      -6.706 -24.790  35.539  1.00  0.420          H  
ATOM   4015 1HB  ARG A 249      -8.666 -25.608  36.770  1.00  0.580          H  
ATOM   4016 2HB  ARG A 249      -8.093 -24.798  38.222  1.00  0.580          H  
ATOM   4017 1HG  ARG A 249      -8.347 -22.608  37.117  1.00  0.580          H  
ATOM   4018 2HG  ARG A 249      -8.881 -23.402  35.632  1.00  0.580          H  
ATOM   4019 1HD  ARG A 249     -10.799 -24.277  36.804  1.00  0.580          H  
ATOM   4020 2HD  ARG A 249     -10.226 -23.503  38.307  1.00  0.580          H  
ATOM   4021  HE  ARG A 249     -10.423 -21.541  36.238  1.00  0.580          H  
ATOM   4022 1HH1 ARG A 249     -12.475 -23.493  38.345  1.00  0.580          H  
ATOM   4023 2HH1 ARG A 249     -13.792 -22.348  38.328  1.00  0.580          H  
ATOM   4024 1HH2 ARG A 249     -12.184 -20.051  36.192  1.00  0.580          H  
ATOM   4025 2HH2 ARG A 249     -13.623 -20.412  37.126  1.00  0.580          H  
ATOM   4026  N   PRO A 250      -5.519 -22.635  36.485  1.00  0.300          N  
ATOM   4027  CA  PRO A 250      -4.884 -21.404  36.943  1.00  0.330          C  
ATOM   4028  C   PRO A 250      -5.736 -20.686  37.982  1.00  0.230          C  
ATOM   4029  O   PRO A 250      -6.956 -20.810  37.982  1.00  0.350          O  
ATOM   4030  CB  PRO A 250      -4.773 -20.568  35.663  1.00  0.490          C  
ATOM   4031  CG  PRO A 250      -4.787 -21.567  34.550  1.00  0.490          C  
ATOM   4032  CD  PRO A 250      -5.687 -22.681  35.013  1.00  0.490          C  
ATOM   4033  HA  PRO A 250      -3.892 -21.631  37.349  1.00  0.400          H  
ATOM   4034 1HB  PRO A 250      -5.609 -19.848  35.611  1.00  0.590          H  
ATOM   4035 2HB  PRO A 250      -3.848 -19.972  35.684  1.00  0.590          H  
ATOM   4036 1HG  PRO A 250      -5.156 -21.092  33.652  1.00  0.590          H  
ATOM   4037 2HG  PRO A 250      -3.768 -21.911  34.326  1.00  0.590          H  
ATOM   4038 1HD  PRO A 250      -6.730 -22.491  34.718  1.00  0.590          H  
ATOM   4039 2HD  PRO A 250      -5.270 -23.607  34.576  1.00  0.590          H  
ATOM   4040  N   VAL A 251      -5.083 -19.920  38.841  1.00  0.370          N  
ATOM   4041  CA  VAL A 251      -5.747 -19.114  39.866  1.00  0.470          C  
ATOM   4042  C   VAL A 251      -6.497 -17.943  39.240  1.00  0.250          C  
ATOM   4043  O   VAL A 251      -5.929 -17.222  38.438  1.00  0.700          O  
ATOM   4044  CB  VAL A 251      -4.685 -18.599  40.871  1.00  0.620          C  
ATOM   4045  CG1 VAL A 251      -5.298 -17.626  41.888  1.00  0.620          C  
ATOM   4046  CG2 VAL A 251      -4.076 -19.794  41.598  1.00  0.620          C  
ATOM   4047  H   VAL A 251      -4.078 -19.881  38.771  1.00  0.440          H  
ATOM   4048  HA  VAL A 251      -6.464 -19.745  40.395  1.00  0.560          H  
ATOM   4049  HB  VAL A 251      -3.906 -18.068  40.329  1.00  0.740          H  
ATOM   4050 1HG1 VAL A 251      -4.526 -17.286  42.576  1.00  0.740          H  
ATOM   4051 2HG1 VAL A 251      -5.717 -16.757  41.380  1.00  0.740          H  
ATOM   4052 3HG1 VAL A 251      -6.083 -18.128  42.448  1.00  0.740          H  
ATOM   4053 1HG2 VAL A 251      -3.314 -19.447  42.298  1.00  0.740          H  
ATOM   4054 2HG2 VAL A 251      -4.858 -20.322  42.144  1.00  0.740          H  
ATOM   4055 3HG2 VAL A 251      -3.621 -20.475  40.881  1.00  0.740          H  
ATOM   4056  N   THR A 252      -7.757 -17.741  39.607  1.00  0.550          N  
ATOM   4057  CA  THR A 252      -8.547 -16.654  39.041  1.00  0.680          C  
ATOM   4058  C   THR A 252      -8.152 -15.270  39.607  1.00  0.460          C  
ATOM   4059  O   THR A 252      -7.631 -15.194  40.718  1.00  1.070          O  
ATOM   4060  CB  THR A 252     -10.033 -16.957  39.360  1.00  0.900          C  
ATOM   4061  OG1 THR A 252     -10.182 -17.069  40.782  1.00  0.900          O  
ATOM   4062  CG2 THR A 252     -10.466 -18.250  38.674  1.00  0.900          C  
ATOM   4063  H   THR A 252      -8.189 -18.358  40.283  1.00  0.660          H  
ATOM   4064  HA  THR A 252      -8.393 -16.677  37.965  1.00  0.820          H  
ATOM   4065  HB  THR A 252     -10.671 -16.161  39.028  1.00  1.080          H  
ATOM   4066  HG1 THR A 252     -10.002 -16.209  41.198  1.00  1.080          H  
ATOM   4067 1HG2 THR A 252     -11.508 -18.457  38.915  1.00  1.080          H  
ATOM   4068 2HG2 THR A 252     -10.359 -18.144  37.594  1.00  1.080          H  
ATOM   4069 3HG2 THR A 252      -9.847 -19.078  39.015  1.00  1.080          H  
ATOM   4070  N   PRO A 253      -8.452 -14.164  38.885  1.00  0.440          N  
ATOM   4071  CA  PRO A 253      -8.253 -12.768  39.240  1.00  0.590          C  
ATOM   4072  C   PRO A 253      -9.299 -12.265  40.191  1.00  0.330          C  
ATOM   4073  O   PRO A 253     -10.357 -12.865  40.306  1.00  1.020          O  
ATOM   4074  CB  PRO A 253      -8.379 -12.054  37.900  1.00  0.890          C  
ATOM   4075  CG  PRO A 253      -9.344 -12.872  37.150  1.00  0.890          C  
ATOM   4076  CD  PRO A 253      -9.026 -14.308  37.540  1.00  0.890          C  
ATOM   4077  HA  PRO A 253      -7.266 -12.619  39.659  1.00  0.710          H  
ATOM   4078 1HB  PRO A 253      -8.736 -11.024  38.056  1.00  1.060          H  
ATOM   4079 2HB  PRO A 253      -7.395 -11.992  37.418  1.00  1.060          H  
ATOM   4080 1HG  PRO A 253     -10.364 -12.570  37.458  1.00  1.060          H  
ATOM   4081 2HG  PRO A 253      -9.286 -12.678  36.072  1.00  1.060          H  
ATOM   4082 1HD  PRO A 253      -9.935 -14.856  37.540  1.00  1.060          H  
ATOM   4083 2HD  PRO A 253      -8.307 -14.725  36.873  1.00  1.060          H  
ATOM   4084  N   SER A 254      -9.028 -11.115  40.789  1.00  0.350          N  
ATOM   4085  CA  SER A 254      -9.954 -10.388  41.652  1.00  0.600          C  
ATOM   4086  C   SER A 254     -11.381 -10.236  41.120  1.00  0.620          C  
ATOM   4087  O   SER A 254     -12.335 -10.712  41.731  1.00  1.150          O  
ATOM   4088  CB  SER A 254      -9.424  -8.989  41.867  1.00  0.740          C  
ATOM   4089  OG  SER A 254      -9.440  -8.262  40.655  1.00  0.740          O  
ATOM   4090  H   SER A 254      -8.123 -10.696  40.642  1.00  0.420          H  
ATOM   4091  HA  SER A 254     -10.000 -10.914  42.606  1.00  0.720          H  
ATOM   4092 1HB  SER A 254     -10.036  -8.478  42.610  1.00  0.890          H  
ATOM   4093 2HB  SER A 254      -8.407  -9.039  42.254  1.00  0.890          H  
ATOM   4094  HG  SER A 254      -9.053  -7.397  40.867  1.00  0.890          H  
ATOM   4095  N   CYS A 255     -11.514  -9.486  40.029  1.00  0.580          N  
ATOM   4096  CA  CYS A 255     -12.798  -9.117  39.407  1.00  0.670          C  
ATOM   4097  C   CYS A 255     -13.585 -10.267  38.814  1.00  1.080          C  
ATOM   4098  O   CYS A 255     -13.026 -11.160  38.171  1.00  1.850          O  
ATOM   4099  CB  CYS A 255     -12.570  -8.103  38.304  1.00  0.900          C  
ATOM   4100  SG  CYS A 255     -11.919  -6.553  38.873  1.00  0.900          S  
ATOM   4101  H   CYS A 255     -10.644  -9.147  39.633  1.00  0.700          H  
ATOM   4102  HA  CYS A 255     -13.411  -8.652  40.179  1.00  0.800          H  
ATOM   4103 1HB  CYS A 255     -11.885  -8.522  37.612  1.00  1.080          H  
ATOM   4104 2HB  CYS A 255     -13.502  -7.912  37.774  1.00  1.080          H  
ATOM   4105  HG  CYS A 255     -11.034  -7.092  39.718  1.00  1.080          H  
ATOM   4106  N   LYS A 256     -14.905 -10.222  38.987  1.00  1.210          N  
ATOM   4107  CA  LYS A 256     -15.764 -11.300  38.509  1.00  1.060          C  
ATOM   4108  C   LYS A 256     -15.818 -11.490  37.001  1.00  0.700          C  
ATOM   4109  O   LYS A 256     -15.594 -12.597  36.506  1.00  0.630          O  
ATOM   4110  CB  LYS A 256     -17.189 -11.102  39.033  1.00  1.540          C  
ATOM   4111  CG  LYS A 256     -18.184 -12.201  38.628  1.00  1.540          C  
ATOM   4112  CD  LYS A 256     -19.560 -11.963  39.252  1.00  1.540          C  
ATOM   4113  CE  LYS A 256     -20.561 -13.032  38.824  1.00  1.540          C  
ATOM   4114  NZ  LYS A 256     -21.909 -12.806  39.424  1.00  1.540          N  
ATOM   4115  H   LYS A 256     -15.312  -9.450  39.498  1.00  1.450          H  
ATOM   4116  HA  LYS A 256     -15.379 -12.229  38.932  1.00  1.270          H  
ATOM   4117 1HB  LYS A 256     -17.170 -11.049  40.120  1.00  1.850          H  
ATOM   4118 2HB  LYS A 256     -17.581 -10.150  38.664  1.00  1.850          H  
ATOM   4119 1HG  LYS A 256     -18.300 -12.212  37.541  1.00  1.850          H  
ATOM   4120 2HG  LYS A 256     -17.803 -13.174  38.941  1.00  1.850          H  
ATOM   4121 1HD  LYS A 256     -19.475 -11.969  40.340  1.00  1.850          H  
ATOM   4122 2HD  LYS A 256     -19.929 -10.984  38.938  1.00  1.850          H  
ATOM   4123 1HE  LYS A 256     -20.651 -13.022  37.738  1.00  1.850          H  
ATOM   4124 2HE  LYS A 256     -20.195 -14.009  39.139  1.00  1.850          H  
ATOM   4125 1HZ  LYS A 256     -22.542 -13.533  39.118  1.00  1.850          H  
ATOM   4126 2HZ  LYS A 256     -21.839 -12.825  40.432  1.00  1.850          H  
ATOM   4127 3HZ  LYS A 256     -22.265 -11.907  39.130  1.00  1.850          H  
ATOM   4128  N   GLU A 257     -16.137 -10.445  36.264  1.00  0.690          N  
ATOM   4129  CA  GLU A 257     -16.270 -10.594  34.830  1.00  0.560          C  
ATOM   4130  C   GLU A 257     -14.944 -10.995  34.187  1.00  0.520          C  
ATOM   4131  O   GLU A 257     -14.918 -11.779  33.226  1.00  0.550          O  
ATOM   4132  CB  GLU A 257     -16.792  -9.302  34.243  1.00  0.840          C  
ATOM   4133  CG  GLU A 257     -18.184  -8.913  34.701  1.00  0.840          C  
ATOM   4134  CD  GLU A 257     -18.177  -8.209  36.043  1.00  0.840          C  
ATOM   4135  OE1 GLU A 257     -17.108  -8.059  36.619  1.00  0.840          O  
ATOM   4136  OE2 GLU A 257     -19.221  -7.793  36.479  1.00  0.840          O  
ATOM   4137  H   GLU A 257     -16.317  -9.539  36.700  1.00  0.830          H  
ATOM   4138  HA  GLU A 257     -16.995 -11.386  34.635  1.00  0.670          H  
ATOM   4139 1HB  GLU A 257     -16.124  -8.502  34.530  1.00  1.000          H  
ATOM   4140 2HB  GLU A 257     -16.804  -9.376  33.157  1.00  1.000          H  
ATOM   4141 1HG  GLU A 257     -18.631  -8.253  33.958  1.00  1.000          H  
ATOM   4142 2HG  GLU A 257     -18.796  -9.811  34.768  1.00  1.000          H  
ATOM   4143  N   LEU A 258     -13.834 -10.456  34.723  1.00  0.590          N  
ATOM   4144  CA  LEU A 258     -12.524 -10.792  34.187  1.00  0.600          C  
ATOM   4145  C   LEU A 258     -12.239 -12.254  34.438  1.00  0.480          C  
ATOM   4146  O   LEU A 258     -11.695 -12.934  33.576  1.00  0.440          O  
ATOM   4147  CB  LEU A 258     -11.364  -9.978  34.805  1.00  0.840          C  
ATOM   4148  CG  LEU A 258     -11.263  -8.452  34.496  1.00  0.840          C  
ATOM   4149  CD1 LEU A 258     -10.083  -7.851  35.297  1.00  0.840          C  
ATOM   4150  CD2 LEU A 258     -11.039  -8.219  33.017  1.00  0.840          C  
ATOM   4151  H   LEU A 258     -13.927  -9.823  35.502  1.00  0.710          H  
ATOM   4152  HA  LEU A 258     -12.540 -10.638  33.113  1.00  0.720          H  
ATOM   4153 1HB  LEU A 258     -11.425 -10.092  35.886  1.00  1.000          H  
ATOM   4154 2HB  LEU A 258     -10.428 -10.435  34.485  1.00  1.000          H  
ATOM   4155  HG  LEU A 258     -12.186  -7.963  34.804  1.00  1.000          H  
ATOM   4156 1HD1 LEU A 258     -10.000  -6.788  35.095  1.00  1.000          H  
ATOM   4157 2HD1 LEU A 258     -10.209  -7.994  36.352  1.00  1.000          H  
ATOM   4158 3HD1 LEU A 258      -9.165  -8.340  34.990  1.00  1.000          H  
ATOM   4159 1HD2 LEU A 258     -10.971  -7.149  32.828  1.00  1.000          H  
ATOM   4160 2HD2 LEU A 258     -10.129  -8.685  32.706  1.00  1.000          H  
ATOM   4161 3HD2 LEU A 258     -11.857  -8.632  32.456  1.00  1.000          H  
ATOM   4162  N   ALA A 259     -12.646 -12.792  35.593  1.00  0.470          N  
ATOM   4163  CA  ALA A 259     -12.388 -14.198  35.852  1.00  0.410          C  
ATOM   4164  C   ALA A 259     -13.011 -15.083  34.782  1.00  0.330          C  
ATOM   4165  O   ALA A 259     -12.399 -16.082  34.382  1.00  0.320          O  
ATOM   4166  CB  ALA A 259     -12.903 -14.579  37.228  1.00  0.600          C  
ATOM   4167  H   ALA A 259     -13.050 -12.211  36.338  1.00  0.560          H  
ATOM   4168  HA  ALA A 259     -11.320 -14.353  35.806  1.00  0.490          H  
ATOM   4169 1HB  ALA A 259     -12.682 -15.623  37.426  1.00  0.720          H  
ATOM   4170 2HB  ALA A 259     -12.425 -13.949  37.988  1.00  0.720          H  
ATOM   4171 3HB  ALA A 259     -13.981 -14.423  37.262  1.00  0.720          H  
ATOM   4172  N   ASP A 260     -14.196 -14.724  34.286  1.00  0.380          N  
ATOM   4173  CA  ASP A 260     -14.799 -15.539  33.238  1.00  0.400          C  
ATOM   4174  C   ASP A 260     -14.001 -15.413  31.933  1.00  0.380          C  
ATOM   4175  O   ASP A 260     -13.737 -16.413  31.251  1.00  0.390          O  
ATOM   4176  CB  ASP A 260     -16.251 -15.134  33.030  1.00  0.550          C  
ATOM   4177  CG  ASP A 260     -17.181 -15.568  34.161  1.00  0.550          C  
ATOM   4178  OD1 ASP A 260     -16.828 -16.429  34.936  1.00  0.550          O  
ATOM   4179  OD2 ASP A 260     -18.250 -15.019  34.233  1.00  0.550          O  
ATOM   4180  H   ASP A 260     -14.683 -13.917  34.703  1.00  0.460          H  
ATOM   4181  HA  ASP A 260     -14.775 -16.580  33.555  1.00  0.480          H  
ATOM   4182 1HB  ASP A 260     -16.306 -14.045  32.935  1.00  0.660          H  
ATOM   4183 2HB  ASP A 260     -16.610 -15.558  32.118  1.00  0.660          H  
ATOM   4184  N   LEU A 261     -13.552 -14.194  31.619  1.00  0.380          N  
ATOM   4185  CA  LEU A 261     -12.751 -13.976  30.416  1.00  0.370          C  
ATOM   4186  C   LEU A 261     -11.450 -14.764  30.472  1.00  0.320          C  
ATOM   4187  O   LEU A 261     -11.088 -15.467  29.516  1.00  0.310          O  
ATOM   4188  CB  LEU A 261     -12.429 -12.478  30.264  1.00  0.520          C  
ATOM   4189  CG  LEU A 261     -11.485 -12.063  29.100  1.00  0.520          C  
ATOM   4190  CD1 LEU A 261     -12.093 -12.462  27.761  1.00  0.520          C  
ATOM   4191  CD2 LEU A 261     -11.255 -10.536  29.171  1.00  0.520          C  
ATOM   4192  H   LEU A 261     -13.834 -13.397  32.206  1.00  0.460          H  
ATOM   4193  HA  LEU A 261     -13.331 -14.317  29.563  1.00  0.440          H  
ATOM   4194 1HB  LEU A 261     -13.367 -11.939  30.147  1.00  0.630          H  
ATOM   4195 2HB  LEU A 261     -11.964 -12.138  31.183  1.00  0.630          H  
ATOM   4196  HG  LEU A 261     -10.526 -12.572  29.201  1.00  0.630          H  
ATOM   4197 1HD1 LEU A 261     -11.430 -12.166  26.990  1.00  0.630          H  
ATOM   4198 2HD1 LEU A 261     -12.234 -13.540  27.707  1.00  0.630          H  
ATOM   4199 3HD1 LEU A 261     -13.056 -11.968  27.620  1.00  0.630          H  
ATOM   4200 1HD2 LEU A 261     -10.591 -10.227  28.370  1.00  0.630          H  
ATOM   4201 2HD2 LEU A 261     -12.211 -10.017  29.067  1.00  0.630          H  
ATOM   4202 3HD2 LEU A 261     -10.806 -10.278  30.133  1.00  0.630          H  
ATOM   4203  N   MET A 262     -10.743 -14.643  31.593  1.00  0.300          N  
ATOM   4204  CA  MET A 262      -9.479 -15.315  31.774  1.00  0.290          C  
ATOM   4205  C   MET A 262      -9.631 -16.813  31.746  1.00  0.270          C  
ATOM   4206  O   MET A 262      -8.825 -17.490  31.111  1.00  0.270          O  
ATOM   4207  CB  MET A 262      -8.834 -14.946  33.076  1.00  0.410          C  
ATOM   4208  CG  MET A 262      -7.414 -15.506  33.198  1.00  0.410          C  
ATOM   4209  SD  MET A 262      -6.651 -15.128  34.723  1.00  0.410          S  
ATOM   4210  CE  MET A 262      -6.588 -13.362  34.690  1.00  0.410          C  
ATOM   4211  H   MET A 262     -11.106 -14.048  32.334  1.00  0.360          H  
ATOM   4212  HA  MET A 262      -8.821 -15.022  30.961  1.00  0.350          H  
ATOM   4213 1HB  MET A 262      -8.831 -13.878  33.146  1.00  0.490          H  
ATOM   4214 2HB  MET A 262      -9.438 -15.327  33.905  1.00  0.490          H  
ATOM   4215 1HG  MET A 262      -7.428 -16.587  33.094  1.00  0.490          H  
ATOM   4216 2HG  MET A 262      -6.796 -15.099  32.402  1.00  0.490          H  
ATOM   4217 1HE  MET A 262      -6.151 -13.017  35.594  1.00  0.490          H  
ATOM   4218 2HE  MET A 262      -6.003 -13.055  33.846  1.00  0.490          H  
ATOM   4219 3HE  MET A 262      -7.566 -12.939  34.614  1.00  0.490          H  
ATOM   4220  N   THR A 263     -10.661 -17.341  32.411  1.00  0.280          N  
ATOM   4221  CA  THR A 263     -10.862 -18.775  32.452  1.00  0.290          C  
ATOM   4222  C   THR A 263     -10.991 -19.305  31.037  1.00  0.290          C  
ATOM   4223  O   THR A 263     -10.417 -20.346  30.715  1.00  0.320          O  
ATOM   4224  CB  THR A 263     -12.110 -19.164  33.281  1.00  0.400          C  
ATOM   4225  OG1 THR A 263     -11.942 -18.729  34.647  1.00  0.400          O  
ATOM   4226  CG2 THR A 263     -12.297 -20.687  33.265  1.00  0.400          C  
ATOM   4227  H   THR A 263     -11.294 -16.743  32.941  1.00  0.340          H  
ATOM   4228  HA  THR A 263      -9.990 -19.235  32.913  1.00  0.350          H  
ATOM   4229  HB  THR A 263     -12.994 -18.678  32.860  1.00  0.480          H  
ATOM   4230  HG1 THR A 263     -12.026 -17.745  34.674  1.00  0.480          H  
ATOM   4231 1HG2 THR A 263     -13.173 -20.947  33.855  1.00  0.480          H  
ATOM   4232 2HG2 THR A 263     -12.439 -21.040  32.246  1.00  0.480          H  
ATOM   4233 3HG2 THR A 263     -11.417 -21.165  33.692  1.00  0.480          H  
ATOM   4234  N   ARG A 264     -11.777 -18.620  30.196  1.00  0.310          N  
ATOM   4235  CA  ARG A 264     -11.922 -19.046  28.810  1.00  0.330          C  
ATOM   4236  C   ARG A 264     -10.583 -18.947  28.045  1.00  0.310          C  
ATOM   4237  O   ARG A 264     -10.182 -19.877  27.338  1.00  0.330          O  
ATOM   4238  CB  ARG A 264     -13.007 -18.220  28.118  1.00  0.450          C  
ATOM   4239  CG  ARG A 264     -14.427 -18.527  28.580  1.00  0.450          C  
ATOM   4240  CD  ARG A 264     -15.497 -17.946  27.675  1.00  0.450          C  
ATOM   4241  NE  ARG A 264     -15.549 -16.460  27.657  1.00  0.450          N  
ATOM   4242  CZ  ARG A 264     -16.227 -15.694  28.545  1.00  0.450          C  
ATOM   4243  NH1 ARG A 264     -16.865 -16.258  29.545  1.00  0.450          N  
ATOM   4244  NH2 ARG A 264     -16.266 -14.369  28.401  1.00  0.450          N  
ATOM   4245  H   ARG A 264     -12.292 -17.803  30.543  1.00  0.370          H  
ATOM   4246  HA  ARG A 264     -12.240 -20.088  28.807  1.00  0.400          H  
ATOM   4247 1HB  ARG A 264     -12.822 -17.158  28.289  1.00  0.540          H  
ATOM   4248 2HB  ARG A 264     -12.987 -18.392  27.069  1.00  0.540          H  
ATOM   4249 1HG  ARG A 264     -14.563 -19.607  28.607  1.00  0.540          H  
ATOM   4250 2HG  ARG A 264     -14.568 -18.128  29.580  1.00  0.540          H  
ATOM   4251 1HD  ARG A 264     -15.295 -18.280  26.655  1.00  0.540          H  
ATOM   4252 2HD  ARG A 264     -16.470 -18.324  27.976  1.00  0.540          H  
ATOM   4253  HE  ARG A 264     -15.102 -15.979  26.887  1.00  0.540          H  
ATOM   4254 1HH1 ARG A 264     -16.842 -17.259  29.663  1.00  0.540          H  
ATOM   4255 2HH1 ARG A 264     -17.384 -15.688  30.197  1.00  0.540          H  
ATOM   4256 1HH2 ARG A 264     -15.807 -13.902  27.594  1.00  0.540          H  
ATOM   4257 2HH2 ARG A 264     -16.774 -13.801  29.058  1.00  0.540          H  
ATOM   4258  N   CYS A 265      -9.843 -17.852  28.253  1.00  0.290          N  
ATOM   4259  CA  CYS A 265      -8.563 -17.626  27.576  1.00  0.290          C  
ATOM   4260  C   CYS A 265      -7.535 -18.702  27.946  1.00  0.300          C  
ATOM   4261  O   CYS A 265      -6.693 -19.086  27.135  1.00  0.330          O  
ATOM   4262  CB  CYS A 265      -8.014 -16.245  27.937  1.00  0.410          C  
ATOM   4263  SG  CYS A 265      -8.993 -14.843  27.277  1.00  0.410          S  
ATOM   4264  H   CYS A 265     -10.219 -17.114  28.856  1.00  0.350          H  
ATOM   4265  HA  CYS A 265      -8.723 -17.658  26.504  1.00  0.350          H  
ATOM   4266 1HB  CYS A 265      -7.970 -16.151  29.014  1.00  0.490          H  
ATOM   4267 2HB  CYS A 265      -7.002 -16.157  27.563  1.00  0.490          H  
ATOM   4268  HG  CYS A 265     -10.035 -14.978  28.144  1.00  0.490          H  
ATOM   4269  N   MET A 266      -7.613 -19.186  29.183  1.00  0.300          N  
ATOM   4270  CA  MET A 266      -6.716 -20.198  29.717  1.00  0.340          C  
ATOM   4271  C   MET A 266      -7.202 -21.637  29.530  1.00  0.370          C  
ATOM   4272  O   MET A 266      -6.709 -22.551  30.192  1.00  0.460          O  
ATOM   4273  CB  MET A 266      -6.461 -19.933  31.191  1.00  0.460          C  
ATOM   4274  CG  MET A 266      -5.734 -18.620  31.476  1.00  0.460          C  
ATOM   4275  SD  MET A 266      -4.097 -18.528  30.744  1.00  0.460          S  
ATOM   4276  CE  MET A 266      -3.140 -19.629  31.770  1.00  0.460          C  
ATOM   4277  H   MET A 266      -8.300 -18.772  29.820  1.00  0.360          H  
ATOM   4278  HA  MET A 266      -5.771 -20.110  29.186  1.00  0.410          H  
ATOM   4279 1HB  MET A 266      -7.422 -19.895  31.711  1.00  0.550          H  
ATOM   4280 2HB  MET A 266      -5.902 -20.752  31.597  1.00  0.550          H  
ATOM   4281 1HG  MET A 266      -6.322 -17.797  31.083  1.00  0.550          H  
ATOM   4282 2HG  MET A 266      -5.639 -18.481  32.553  1.00  0.550          H  
ATOM   4283 1HE  MET A 266      -2.110 -19.643  31.416  1.00  0.550          H  
ATOM   4284 2HE  MET A 266      -3.156 -19.273  32.798  1.00  0.550          H  
ATOM   4285 3HE  MET A 266      -3.551 -20.627  31.722  1.00  0.550          H  
ATOM   4286  N   ASN A 267      -8.196 -21.868  28.682  1.00  0.360          N  
ATOM   4287  CA  ASN A 267      -8.650 -23.228  28.440  1.00  0.400          C  
ATOM   4288  C   ASN A 267      -7.491 -24.057  27.859  1.00  0.390          C  
ATOM   4289  O   ASN A 267      -6.812 -23.629  26.915  1.00  0.380          O  
ATOM   4290  CB  ASN A 267      -9.856 -23.230  27.521  1.00  0.540          C  
ATOM   4291  CG  ASN A 267     -10.591 -24.545  27.473  1.00  0.540          C  
ATOM   4292  OD1 ASN A 267     -10.014 -25.633  27.267  1.00  0.540          O  
ATOM   4293  ND2 ASN A 267     -11.900 -24.455  27.631  1.00  0.540          N  
ATOM   4294  H   ASN A 267      -8.657 -21.094  28.193  1.00  0.430          H  
ATOM   4295  HA  ASN A 267      -8.934 -23.676  29.395  1.00  0.480          H  
ATOM   4296 1HB  ASN A 267     -10.553 -22.453  27.843  1.00  0.650          H  
ATOM   4297 2HB  ASN A 267      -9.540 -22.973  26.507  1.00  0.650          H  
ATOM   4298 1HD2 ASN A 267     -12.488 -25.277  27.532  1.00  0.650          H  
ATOM   4299 2HD2 ASN A 267     -12.328 -23.563  27.779  1.00  0.650          H  
ATOM   4300  N   TYR A 268      -7.266 -25.258  28.395  1.00  0.400          N  
ATOM   4301  CA  TYR A 268      -6.185 -26.126  27.917  1.00  0.390          C  
ATOM   4302  C   TYR A 268      -6.367 -26.578  26.469  1.00  0.380          C  
ATOM   4303  O   TYR A 268      -5.398 -26.974  25.827  1.00  0.400          O  
ATOM   4304  CB  TYR A 268      -6.012 -27.328  28.850  1.00  0.550          C  
ATOM   4305  CG  TYR A 268      -5.194 -26.998  30.083  1.00  0.550          C  
ATOM   4306  CD1 TYR A 268      -5.791 -26.605  31.262  1.00  0.550          C  
ATOM   4307  CD2 TYR A 268      -3.818 -27.117  30.012  1.00  0.550          C  
ATOM   4308  CE1 TYR A 268      -5.005 -26.319  32.355  1.00  0.550          C  
ATOM   4309  CE2 TYR A 268      -3.029 -26.833  31.097  1.00  0.550          C  
ATOM   4310  CZ  TYR A 268      -3.609 -26.432  32.268  1.00  0.550          C  
ATOM   4311  OH  TYR A 268      -2.818 -26.155  33.359  1.00  0.550          O  
ATOM   4312  H   TYR A 268      -7.846 -25.562  29.166  1.00  0.480          H  
ATOM   4313  HA  TYR A 268      -5.258 -25.560  27.953  1.00  0.470          H  
ATOM   4314 1HB  TYR A 268      -6.990 -27.687  29.171  1.00  0.660          H  
ATOM   4315 2HB  TYR A 268      -5.520 -28.141  28.316  1.00  0.660          H  
ATOM   4316  HD1 TYR A 268      -6.874 -26.516  31.332  1.00  0.660          H  
ATOM   4317  HD2 TYR A 268      -3.360 -27.443  29.082  1.00  0.660          H  
ATOM   4318  HE1 TYR A 268      -5.478 -26.007  33.281  1.00  0.660          H  
ATOM   4319  HE2 TYR A 268      -1.947 -26.932  31.027  1.00  0.660          H  
ATOM   4320  HH  TYR A 268      -3.385 -25.979  34.133  1.00  0.660          H  
ATOM   4321  N   ASP A 269      -7.603 -26.561  25.980  1.00  0.400          N  
ATOM   4322  CA  ASP A 269      -7.938 -26.927  24.607  1.00  0.410          C  
ATOM   4323  C   ASP A 269      -7.954 -25.688  23.706  1.00  0.390          C  
ATOM   4324  O   ASP A 269      -8.864 -24.871  23.840  1.00  0.390          O  
ATOM   4325  CB  ASP A 269      -9.315 -27.581  24.507  1.00  0.570          C  
ATOM   4326  CG  ASP A 269      -9.683 -27.994  23.029  1.00  0.570          C  
ATOM   4327  OD1 ASP A 269      -8.879 -27.713  22.135  1.00  0.570          O  
ATOM   4328  OD2 ASP A 269     -10.765 -28.523  22.805  1.00  0.570          O  
ATOM   4329  H   ASP A 269      -8.355 -26.226  26.581  1.00  0.480          H  
ATOM   4330  HA  ASP A 269      -7.210 -27.652  24.261  1.00  0.490          H  
ATOM   4331 1HB  ASP A 269      -9.345 -28.466  25.142  1.00  0.680          H  
ATOM   4332 2HB  ASP A 269     -10.058 -26.889  24.885  1.00  0.680          H  
ATOM   4333  N   PRO A 270      -6.981 -25.477  22.798  1.00  0.380          N  
ATOM   4334  CA  PRO A 270      -6.892 -24.320  21.928  1.00  0.390          C  
ATOM   4335  C   PRO A 270      -8.198 -24.015  21.195  1.00  0.380          C  
ATOM   4336  O   PRO A 270      -8.551 -22.849  21.004  1.00  0.370          O  
ATOM   4337  CB  PRO A 270      -5.812 -24.755  20.927  1.00  0.580          C  
ATOM   4338  CG  PRO A 270      -4.940 -25.696  21.700  1.00  0.580          C  
ATOM   4339  CD  PRO A 270      -5.898 -26.465  22.582  1.00  0.580          C  
ATOM   4340  HA  PRO A 270      -6.564 -23.454  22.506  1.00  0.470          H  
ATOM   4341 1HB  PRO A 270      -6.283 -25.225  20.047  1.00  0.700          H  
ATOM   4342 2HB  PRO A 270      -5.257 -23.894  20.568  1.00  0.700          H  
ATOM   4343 1HG  PRO A 270      -4.371 -26.347  21.023  1.00  0.700          H  
ATOM   4344 2HG  PRO A 270      -4.196 -25.125  22.280  1.00  0.700          H  
ATOM   4345 1HD  PRO A 270      -6.286 -27.367  22.076  1.00  0.700          H  
ATOM   4346 2HD  PRO A 270      -5.371 -26.693  23.501  1.00  0.700          H  
ATOM   4347  N   ASN A 271      -8.984 -25.053  20.871  1.00  0.410          N  
ATOM   4348  CA  ASN A 271     -10.220 -24.847  20.127  1.00  0.430          C  
ATOM   4349  C   ASN A 271     -11.339 -24.229  20.952  1.00  0.440          C  
ATOM   4350  O   ASN A 271     -12.384 -23.862  20.412  1.00  0.490          O  
ATOM   4351  CB  ASN A 271     -10.678 -26.161  19.542  1.00  0.590          C  
ATOM   4352  CG  ASN A 271      -9.789 -26.634  18.435  1.00  0.590          C  
ATOM   4353  OD1 ASN A 271      -9.130 -25.850  17.735  1.00  0.590          O  
ATOM   4354  ND2 ASN A 271      -9.746 -27.926  18.265  1.00  0.590          N  
ATOM   4355  H   ASN A 271      -8.736 -26.032  21.092  1.00  0.490          H  
ATOM   4356  HA  ASN A 271     -10.011 -24.156  19.311  1.00  0.520          H  
ATOM   4357 1HB  ASN A 271     -10.696 -26.921  20.329  1.00  0.710          H  
ATOM   4358 2HB  ASN A 271     -11.694 -26.061  19.163  1.00  0.710          H  
ATOM   4359 1HD2 ASN A 271      -9.169 -28.319  17.551  1.00  0.710          H  
ATOM   4360 2HD2 ASN A 271     -10.290 -28.522  18.862  1.00  0.710          H  
ATOM   4361  N   GLN A 272     -11.146 -24.148  22.262  1.00  0.430          N  
ATOM   4362  CA  GLN A 272     -12.139 -23.594  23.155  1.00  0.440          C  
ATOM   4363  C   GLN A 272     -11.781 -22.173  23.596  1.00  0.390          C  
ATOM   4364  O   GLN A 272     -12.505 -21.572  24.394  1.00  0.420          O  
ATOM   4365  CB  GLN A 272     -12.313 -24.514  24.362  1.00  0.610          C  
ATOM   4366  CG  GLN A 272     -12.876 -25.895  24.022  1.00  0.610          C  
ATOM   4367  CD  GLN A 272     -13.012 -26.862  25.239  1.00  0.610          C  
ATOM   4368  OE1 GLN A 272     -13.416 -26.487  26.358  1.00  0.610          O  
ATOM   4369  NE2 GLN A 272     -12.649 -28.123  25.012  1.00  0.610          N  
ATOM   4370  H   GLN A 272     -10.254 -24.451  22.662  1.00  0.520          H  
ATOM   4371  HA  GLN A 272     -13.087 -23.545  22.624  1.00  0.530          H  
ATOM   4372 1HB  GLN A 272     -11.341 -24.669  24.809  1.00  0.730          H  
ATOM   4373 2HB  GLN A 272     -12.960 -24.040  25.095  1.00  0.730          H  
ATOM   4374 1HG  GLN A 272     -13.860 -25.763  23.580  1.00  0.730          H  
ATOM   4375 2HG  GLN A 272     -12.211 -26.364  23.296  1.00  0.730          H  
ATOM   4376 1HE2 GLN A 272     -12.702 -28.802  25.741  1.00  0.730          H  
ATOM   4377 2HE2 GLN A 272     -12.267 -28.395  24.091  1.00  0.730          H  
ATOM   4378  N   ARG A 273     -10.656 -21.637  23.109  1.00  0.350          N  
ATOM   4379  CA  ARG A 273     -10.253 -20.306  23.533  1.00  0.310          C  
ATOM   4380  C   ARG A 273     -11.002 -19.282  22.655  1.00  0.300          C  
ATOM   4381  O   ARG A 273     -11.110 -19.488  21.448  1.00  0.350          O  
ATOM   4382  CB  ARG A 273      -8.748 -20.157  23.423  1.00  0.450          C  
ATOM   4383  CG  ARG A 273      -7.984 -21.099  24.326  1.00  0.450          C  
ATOM   4384  CD  ARG A 273      -6.523 -20.990  24.151  1.00  0.450          C  
ATOM   4385  NE  ARG A 273      -5.884 -22.115  24.777  1.00  0.450          N  
ATOM   4386  CZ  ARG A 273      -4.686 -22.643  24.439  1.00  0.450          C  
ATOM   4387  NH1 ARG A 273      -3.933 -22.107  23.495  1.00  0.450          N  
ATOM   4388  NH2 ARG A 273      -4.317 -23.736  25.072  1.00  0.450          N  
ATOM   4389  H   ARG A 273     -10.086 -22.149  22.426  1.00  0.420          H  
ATOM   4390  HA  ARG A 273     -10.519 -20.207  24.581  1.00  0.370          H  
ATOM   4391 1HB  ARG A 273      -8.432 -20.348  22.400  1.00  0.540          H  
ATOM   4392 2HB  ARG A 273      -8.449 -19.152  23.691  1.00  0.540          H  
ATOM   4393 1HG  ARG A 273      -8.214 -20.864  25.371  1.00  0.540          H  
ATOM   4394 2HG  ARG A 273      -8.277 -22.132  24.121  1.00  0.540          H  
ATOM   4395 1HD  ARG A 273      -6.276 -20.976  23.094  1.00  0.540          H  
ATOM   4396 2HD  ARG A 273      -6.163 -20.077  24.634  1.00  0.540          H  
ATOM   4397  HE  ARG A 273      -6.404 -22.595  25.532  1.00  0.540          H  
ATOM   4398 1HH1 ARG A 273      -4.212 -21.246  23.036  1.00  0.540          H  
ATOM   4399 2HH1 ARG A 273      -3.048 -22.557  23.220  1.00  0.540          H  
ATOM   4400 1HH2 ARG A 273      -4.981 -24.100  25.782  1.00  0.540          H  
ATOM   4401 2HH2 ARG A 273      -3.425 -24.213  24.836  1.00  0.540          H  
ATOM   4402  N   PRO A 274     -11.517 -18.174  23.214  1.00  0.310          N  
ATOM   4403  CA  PRO A 274     -12.278 -17.137  22.523  1.00  0.300          C  
ATOM   4404  C   PRO A 274     -11.450 -16.359  21.522  1.00  0.310          C  
ATOM   4405  O   PRO A 274     -10.281 -16.108  21.768  1.00  0.490          O  
ATOM   4406  CB  PRO A 274     -12.731 -16.237  23.680  1.00  0.450          C  
ATOM   4407  CG  PRO A 274     -11.705 -16.464  24.767  1.00  0.450          C  
ATOM   4408  CD  PRO A 274     -11.280 -17.906  24.616  1.00  0.450          C  
ATOM   4409  HA  PRO A 274     -13.142 -17.603  22.026  1.00  0.360          H  
ATOM   4410 1HB  PRO A 274     -12.760 -15.186  23.339  1.00  0.540          H  
ATOM   4411 2HB  PRO A 274     -13.752 -16.500  23.988  1.00  0.540          H  
ATOM   4412 1HG  PRO A 274     -10.864 -15.781  24.635  1.00  0.540          H  
ATOM   4413 2HG  PRO A 274     -12.131 -16.237  25.757  1.00  0.540          H  
ATOM   4414 1HD  PRO A 274     -10.220 -17.981  24.845  1.00  0.540          H  
ATOM   4415 2HD  PRO A 274     -11.888 -18.574  25.220  1.00  0.540          H  
ATOM   4416  N   PHE A 275     -12.091 -15.898  20.458  1.00  0.230          N  
ATOM   4417  CA  PHE A 275     -11.448 -15.091  19.421  1.00  0.220          C  
ATOM   4418  C   PHE A 275     -11.080 -13.748  19.999  1.00  0.210          C  
ATOM   4419  O   PHE A 275     -11.803 -13.256  20.861  1.00  0.220          O  
ATOM   4420  CB  PHE A 275     -12.416 -14.865  18.257  1.00  0.310          C  
ATOM   4421  CG  PHE A 275     -12.710 -16.091  17.474  1.00  0.310          C  
ATOM   4422  CD1 PHE A 275     -13.908 -16.769  17.659  1.00  0.310          C  
ATOM   4423  CD2 PHE A 275     -11.802 -16.584  16.550  1.00  0.310          C  
ATOM   4424  CE1 PHE A 275     -14.187 -17.911  16.938  1.00  0.310          C  
ATOM   4425  CE2 PHE A 275     -12.081 -17.725  15.829  1.00  0.310          C  
ATOM   4426  CZ  PHE A 275     -13.274 -18.389  16.024  1.00  0.310          C  
ATOM   4427  H   PHE A 275     -13.062 -16.149  20.339  1.00  0.280          H  
ATOM   4428  HA  PHE A 275     -10.555 -15.589  19.060  1.00  0.260          H  
ATOM   4429 1HB  PHE A 275     -13.356 -14.469  18.630  1.00  0.370          H  
ATOM   4430 2HB  PHE A 275     -11.993 -14.129  17.576  1.00  0.370          H  
ATOM   4431  HD1 PHE A 275     -14.638 -16.394  18.378  1.00  0.370          H  
ATOM   4432  HD2 PHE A 275     -10.851 -16.059  16.392  1.00  0.370          H  
ATOM   4433  HE1 PHE A 275     -15.131 -18.435  17.090  1.00  0.370          H  
ATOM   4434  HE2 PHE A 275     -11.359 -18.103  15.105  1.00  0.370          H  
ATOM   4435  HZ  PHE A 275     -13.493 -19.290  15.454  1.00  0.370          H  
ATOM   4436  N   PHE A 276     -10.034 -13.082  19.497  1.00  0.200          N  
ATOM   4437  CA  PHE A 276      -9.773 -11.761  20.058  1.00  0.200          C  
ATOM   4438  C   PHE A 276     -10.891 -10.784  19.767  1.00  0.220          C  
ATOM   4439  O   PHE A 276     -11.087  -9.829  20.514  1.00  0.220          O  
ATOM   4440  CB  PHE A 276      -8.412 -11.192  19.685  1.00  0.280          C  
ATOM   4441  CG  PHE A 276      -7.332 -11.679  20.589  1.00  0.280          C  
ATOM   4442  CD1 PHE A 276      -6.469 -12.697  20.227  1.00  0.280          C  
ATOM   4443  CD2 PHE A 276      -7.195 -11.093  21.851  1.00  0.280          C  
ATOM   4444  CE1 PHE A 276      -5.505 -13.130  21.108  1.00  0.280          C  
ATOM   4445  CE2 PHE A 276      -6.240 -11.529  22.721  1.00  0.280          C  
ATOM   4446  CZ  PHE A 276      -5.399 -12.555  22.347  1.00  0.280          C  
ATOM   4447  H   PHE A 276      -9.422 -13.471  18.766  1.00  0.240          H  
ATOM   4448  HA  PHE A 276      -9.728 -11.892  21.122  1.00  0.240          H  
ATOM   4449 1HB  PHE A 276      -8.159 -11.477  18.665  1.00  0.340          H  
ATOM   4450 2HB  PHE A 276      -8.441 -10.117  19.748  1.00  0.340          H  
ATOM   4451  HD1 PHE A 276      -6.563 -13.158  19.237  1.00  0.340          H  
ATOM   4452  HD2 PHE A 276      -7.872 -10.282  22.145  1.00  0.340          H  
ATOM   4453  HE1 PHE A 276      -4.827 -13.933  20.820  1.00  0.340          H  
ATOM   4454  HE2 PHE A 276      -6.150 -11.070  23.703  1.00  0.340          H  
ATOM   4455  HZ  PHE A 276      -4.640 -12.909  23.030  1.00  0.340          H  
ATOM   4456  N   ARG A 277     -11.657 -11.006  18.704  1.00  0.230          N  
ATOM   4457  CA  ARG A 277     -12.788 -10.136  18.453  1.00  0.240          C  
ATOM   4458  C   ARG A 277     -13.767 -10.268  19.640  1.00  0.240          C  
ATOM   4459  O   ARG A 277     -14.387  -9.283  20.058  1.00  0.240          O  
ATOM   4460  CB  ARG A 277     -13.477 -10.542  17.161  1.00  0.330          C  
ATOM   4461  CG  ARG A 277     -12.655 -10.280  15.900  1.00  0.330          C  
ATOM   4462  CD  ARG A 277     -13.344 -10.751  14.675  1.00  0.330          C  
ATOM   4463  NE  ARG A 277     -12.489 -10.639  13.495  1.00  0.330          N  
ATOM   4464  CZ  ARG A 277     -12.824 -11.011  12.245  1.00  0.330          C  
ATOM   4465  NH1 ARG A 277     -14.019 -11.503  11.965  1.00  0.330          N  
ATOM   4466  NH2 ARG A 277     -11.912 -10.872  11.311  1.00  0.330          N  
ATOM   4467  H   ARG A 277     -11.441 -11.761  18.067  1.00  0.280          H  
ATOM   4468  HA  ARG A 277     -12.443  -9.104  18.382  1.00  0.290          H  
ATOM   4469 1HB  ARG A 277     -13.712 -11.604  17.193  1.00  0.400          H  
ATOM   4470 2HB  ARG A 277     -14.417 -10.000  17.065  1.00  0.400          H  
ATOM   4471 1HG  ARG A 277     -12.477  -9.209  15.797  1.00  0.400          H  
ATOM   4472 2HG  ARG A 277     -11.695 -10.795  15.968  1.00  0.400          H  
ATOM   4473 1HD  ARG A 277     -13.623 -11.797  14.798  1.00  0.400          H  
ATOM   4474 2HD  ARG A 277     -14.236 -10.148  14.511  1.00  0.400          H  
ATOM   4475  HE  ARG A 277     -11.519 -10.268  13.608  1.00  0.400          H  
ATOM   4476 1HH1 ARG A 277     -14.709 -11.606  12.693  1.00  0.400          H  
ATOM   4477 2HH1 ARG A 277     -14.243 -11.777  11.020  1.00  0.400          H  
ATOM   4478 1HH2 ARG A 277     -10.995 -10.499  11.608  1.00  0.400          H  
ATOM   4479 2HH2 ARG A 277     -12.092 -11.131  10.359  1.00  0.400          H  
ATOM   4480  N   ALA A 278     -13.929 -11.512  20.138  1.00  0.250          N  
ATOM   4481  CA  ALA A 278     -14.790 -11.844  21.274  1.00  0.250          C  
ATOM   4482  C   ALA A 278     -14.198 -11.291  22.567  1.00  0.240          C  
ATOM   4483  O   ALA A 278     -14.923 -10.766  23.405  1.00  0.240          O  
ATOM   4484  CB  ALA A 278     -14.988 -13.349  21.386  1.00  0.350          C  
ATOM   4485  H   ALA A 278     -13.380 -12.257  19.730  1.00  0.300          H  
ATOM   4486  HA  ALA A 278     -15.759 -11.376  21.114  1.00  0.300          H  
ATOM   4487 1HB  ALA A 278     -15.650 -13.559  22.224  1.00  0.420          H  
ATOM   4488 2HB  ALA A 278     -15.431 -13.722  20.467  1.00  0.420          H  
ATOM   4489 3HB  ALA A 278     -14.039 -13.836  21.554  1.00  0.420          H  
ATOM   4490  N   ILE A 279     -12.873 -11.369  22.702  1.00  0.240          N  
ATOM   4491  CA  ILE A 279     -12.199 -10.859  23.889  1.00  0.230          C  
ATOM   4492  C   ILE A 279     -12.420  -9.359  23.963  1.00  0.220          C  
ATOM   4493  O   ILE A 279     -12.770  -8.841  25.025  1.00  0.220          O  
ATOM   4494  CB  ILE A 279     -10.685 -11.207  23.881  1.00  0.330          C  
ATOM   4495  CG1 ILE A 279     -10.522 -12.779  24.053  1.00  0.330          C  
ATOM   4496  CG2 ILE A 279      -9.897 -10.409  24.946  1.00  0.330          C  
ATOM   4497  CD1 ILE A 279      -9.130 -13.352  23.781  1.00  0.330          C  
ATOM   4498  H   ILE A 279     -12.348 -11.848  21.969  1.00  0.290          H  
ATOM   4499  HA  ILE A 279     -12.650 -11.316  24.768  1.00  0.280          H  
ATOM   4500  HB  ILE A 279     -10.286 -10.939  22.935  1.00  0.390          H  
ATOM   4501 1HG1 ILE A 279     -10.792 -13.045  25.059  1.00  0.390          H  
ATOM   4502 2HG1 ILE A 279     -11.214 -13.269  23.373  1.00  0.390          H  
ATOM   4503 1HG2 ILE A 279      -8.843 -10.658  24.886  1.00  0.390          H  
ATOM   4504 2HG2 ILE A 279     -10.010  -9.350  24.769  1.00  0.390          H  
ATOM   4505 3HG2 ILE A 279     -10.256 -10.634  25.933  1.00  0.390          H  
ATOM   4506 1HD1 ILE A 279      -9.147 -14.428  23.923  1.00  0.390          H  
ATOM   4507 2HD1 ILE A 279      -8.842 -13.154  22.767  1.00  0.390          H  
ATOM   4508 3HD1 ILE A 279      -8.400 -12.921  24.457  1.00  0.390          H  
ATOM   4509  N   MET A 280     -12.224  -8.643  22.846  1.00  0.240          N  
ATOM   4510  CA  MET A 280     -12.468  -7.211  22.869  1.00  0.240          C  
ATOM   4511  C   MET A 280     -13.923  -6.935  23.176  1.00  0.240          C  
ATOM   4512  O   MET A 280     -14.214  -6.077  23.998  1.00  0.240          O  
ATOM   4513  CB  MET A 280     -12.127  -6.539  21.561  1.00  0.340          C  
ATOM   4514  CG  MET A 280     -10.679  -6.480  21.234  1.00  0.340          C  
ATOM   4515  SD  MET A 280     -10.394  -5.737  19.641  1.00  0.340          S  
ATOM   4516  CE  MET A 280     -10.693  -4.000  19.964  1.00  0.340          C  
ATOM   4517  H   MET A 280     -11.902  -9.103  21.992  1.00  0.290          H  
ATOM   4518  HA  MET A 280     -11.865  -6.768  23.660  1.00  0.290          H  
ATOM   4519 1HB  MET A 280     -12.619  -7.083  20.750  1.00  0.400          H  
ATOM   4520 2HB  MET A 280     -12.533  -5.536  21.573  1.00  0.400          H  
ATOM   4521 1HG  MET A 280     -10.160  -5.893  21.988  1.00  0.400          H  
ATOM   4522 2HG  MET A 280     -10.258  -7.486  21.229  1.00  0.400          H  
ATOM   4523 1HE  MET A 280     -10.525  -3.428  19.050  1.00  0.400          H  
ATOM   4524 2HE  MET A 280     -11.715  -3.848  20.293  1.00  0.400          H  
ATOM   4525 3HE  MET A 280     -10.012  -3.652  20.737  1.00  0.400          H  
ATOM   4526  N   ARG A 281     -14.850  -7.678  22.556  1.00  0.250          N  
ATOM   4527  CA  ARG A 281     -16.267  -7.507  22.840  1.00  0.270          C  
ATOM   4528  C   ARG A 281     -16.539  -7.575  24.337  1.00  0.270          C  
ATOM   4529  O   ARG A 281     -17.208  -6.694  24.892  1.00  0.310          O  
ATOM   4530  CB  ARG A 281     -17.074  -8.600  22.157  1.00  0.370          C  
ATOM   4531  CG  ARG A 281     -18.567  -8.592  22.392  1.00  0.370          C  
ATOM   4532  CD  ARG A 281     -19.154  -9.917  22.035  1.00  0.370          C  
ATOM   4533  NE  ARG A 281     -18.681 -11.010  22.943  1.00  0.370          N  
ATOM   4534  CZ  ARG A 281     -18.766 -12.333  22.695  1.00  0.370          C  
ATOM   4535  NH1 ARG A 281     -19.298 -12.793  21.571  1.00  0.370          N  
ATOM   4536  NH2 ARG A 281     -18.305 -13.163  23.613  1.00  0.370          N  
ATOM   4537  H   ARG A 281     -14.578  -8.359  21.840  1.00  0.300          H  
ATOM   4538  HA  ARG A 281     -16.582  -6.536  22.463  1.00  0.320          H  
ATOM   4539 1HB  ARG A 281     -16.904  -8.554  21.084  1.00  0.440          H  
ATOM   4540 2HB  ARG A 281     -16.726  -9.551  22.483  1.00  0.440          H  
ATOM   4541 1HG  ARG A 281     -18.791  -8.401  23.441  1.00  0.440          H  
ATOM   4542 2HG  ARG A 281     -19.031  -7.827  21.774  1.00  0.440          H  
ATOM   4543 1HD  ARG A 281     -20.240  -9.860  22.103  1.00  0.440          H  
ATOM   4544 2HD  ARG A 281     -18.862 -10.164  21.016  1.00  0.440          H  
ATOM   4545  HE  ARG A 281     -18.245 -10.765  23.860  1.00  0.440          H  
ATOM   4546 1HH1 ARG A 281     -19.652 -12.154  20.876  1.00  0.440          H  
ATOM   4547 2HH1 ARG A 281     -19.354 -13.788  21.410  1.00  0.440          H  
ATOM   4548 1HH2 ARG A 281     -17.897 -12.760  24.485  1.00  0.440          H  
ATOM   4549 2HH2 ARG A 281     -18.348 -14.158  23.481  1.00  0.440          H  
ATOM   4550  N   ASP A 282     -16.026  -8.629  24.986  1.00  0.240          N  
ATOM   4551  CA  ASP A 282     -16.242  -8.842  26.407  1.00  0.240          C  
ATOM   4552  C   ASP A 282     -15.668  -7.670  27.210  1.00  0.210          C  
ATOM   4553  O   ASP A 282     -16.317  -7.165  28.132  1.00  0.250          O  
ATOM   4554  CB  ASP A 282     -15.544 -10.141  26.833  1.00  0.340          C  
ATOM   4555  CG  ASP A 282     -16.186 -11.453  26.252  1.00  0.340          C  
ATOM   4556  OD1 ASP A 282     -17.328 -11.447  25.804  1.00  0.340          O  
ATOM   4557  OD2 ASP A 282     -15.486 -12.457  26.249  1.00  0.340          O  
ATOM   4558  H   ASP A 282     -15.500  -9.330  24.453  1.00  0.290          H  
ATOM   4559  HA  ASP A 282     -17.313  -8.914  26.595  1.00  0.290          H  
ATOM   4560 1HB  ASP A 282     -14.502 -10.102  26.505  1.00  0.400          H  
ATOM   4561 2HB  ASP A 282     -15.534 -10.206  27.920  1.00  0.400          H  
ATOM   4562  N   ILE A 283     -14.476  -7.199  26.823  1.00  0.220          N  
ATOM   4563  CA  ILE A 283     -13.841  -6.077  27.506  1.00  0.210          C  
ATOM   4564  C   ILE A 283     -14.630  -4.787  27.322  1.00  0.320          C  
ATOM   4565  O   ILE A 283     -14.792  -4.012  28.272  1.00  0.500          O  
ATOM   4566  CB  ILE A 283     -12.376  -5.879  27.088  1.00  0.300          C  
ATOM   4567  CG1 ILE A 283     -11.557  -7.084  27.590  1.00  0.300          C  
ATOM   4568  CG2 ILE A 283     -11.831  -4.556  27.699  1.00  0.300          C  
ATOM   4569  CD1 ILE A 283     -10.174  -7.181  27.014  1.00  0.300          C  
ATOM   4570  H   ILE A 283     -13.975  -7.685  26.068  1.00  0.260          H  
ATOM   4571  HA  ILE A 283     -13.827  -6.311  28.554  1.00  0.250          H  
ATOM   4572  HB  ILE A 283     -12.299  -5.850  26.001  1.00  0.360          H  
ATOM   4573 1HG1 ILE A 283     -11.477  -7.033  28.674  1.00  0.360          H  
ATOM   4574 2HG1 ILE A 283     -12.092  -7.994  27.329  1.00  0.360          H  
ATOM   4575 1HG2 ILE A 283     -10.821  -4.442  27.424  1.00  0.360          H  
ATOM   4576 2HG2 ILE A 283     -12.392  -3.695  27.333  1.00  0.360          H  
ATOM   4577 3HG2 ILE A 283     -11.897  -4.585  28.779  1.00  0.360          H  
ATOM   4578 1HD1 ILE A 283      -9.708  -8.064  27.413  1.00  0.360          H  
ATOM   4579 2HD1 ILE A 283     -10.245  -7.262  25.934  1.00  0.360          H  
ATOM   4580 3HD1 ILE A 283      -9.582  -6.318  27.270  1.00  0.360          H  
ATOM   4581  N   ASN A 284     -15.083  -4.527  26.100  1.00  0.310          N  
ATOM   4582  CA  ASN A 284     -15.849  -3.332  25.814  1.00  0.470          C  
ATOM   4583  C   ASN A 284     -17.093  -3.330  26.695  1.00  0.570          C  
ATOM   4584  O   ASN A 284     -17.501  -2.288  27.200  1.00  0.730          O  
ATOM   4585  CB  ASN A 284     -16.252  -3.305  24.350  1.00  0.590          C  
ATOM   4586  CG  ASN A 284     -15.102  -3.060  23.399  1.00  0.590          C  
ATOM   4587  OD1 ASN A 284     -14.035  -2.558  23.761  1.00  0.590          O  
ATOM   4588  ND2 ASN A 284     -15.315  -3.423  22.162  1.00  0.590          N  
ATOM   4589  H   ASN A 284     -14.870  -5.178  25.351  1.00  0.370          H  
ATOM   4590  HA  ASN A 284     -15.252  -2.452  26.059  1.00  0.560          H  
ATOM   4591 1HB  ASN A 284     -16.713  -4.258  24.092  1.00  0.710          H  
ATOM   4592 2HB  ASN A 284     -17.002  -2.532  24.201  1.00  0.710          H  
ATOM   4593 1HD2 ASN A 284     -14.601  -3.295  21.475  1.00  0.710          H  
ATOM   4594 2HD2 ASN A 284     -16.190  -3.827  21.902  1.00  0.710          H  
ATOM   4595  N   LYS A 285     -17.699  -4.511  26.901  1.00  0.560          N  
ATOM   4596  CA  LYS A 285     -18.839  -4.612  27.801  1.00  0.750          C  
ATOM   4597  C   LYS A 285     -18.431  -4.297  29.242  1.00  0.790          C  
ATOM   4598  O   LYS A 285     -19.162  -3.599  29.938  1.00  0.860          O  
ATOM   4599  CB  LYS A 285     -19.515  -5.983  27.744  1.00  0.970          C  
ATOM   4600  CG  LYS A 285     -20.297  -6.266  26.472  1.00  0.970          C  
ATOM   4601  CD  LYS A 285     -20.940  -7.656  26.529  1.00  0.970          C  
ATOM   4602  CE  LYS A 285     -21.755  -7.961  25.276  1.00  0.970          C  
ATOM   4603  NZ  LYS A 285     -22.389  -9.316  25.341  1.00  0.970          N  
ATOM   4604  H   LYS A 285     -17.372  -5.335  26.382  1.00  0.670          H  
ATOM   4605  HA  LYS A 285     -19.575  -3.866  27.499  1.00  0.900          H  
ATOM   4606 1HB  LYS A 285     -18.764  -6.759  27.847  1.00  1.170          H  
ATOM   4607 2HB  LYS A 285     -20.195  -6.080  28.580  1.00  1.170          H  
ATOM   4608 1HG  LYS A 285     -21.072  -5.509  26.351  1.00  1.170          H  
ATOM   4609 2HG  LYS A 285     -19.626  -6.212  25.616  1.00  1.170          H  
ATOM   4610 1HD  LYS A 285     -20.153  -8.408  26.624  1.00  1.170          H  
ATOM   4611 2HD  LYS A 285     -21.589  -7.721  27.402  1.00  1.170          H  
ATOM   4612 1HE  LYS A 285     -22.535  -7.210  25.164  1.00  1.170          H  
ATOM   4613 2HE  LYS A 285     -21.099  -7.920  24.408  1.00  1.170          H  
ATOM   4614 1HZ  LYS A 285     -22.917  -9.483  24.496  1.00  1.170          H  
ATOM   4615 2HZ  LYS A 285     -21.672 -10.025  25.436  1.00  1.170          H  
ATOM   4616 3HZ  LYS A 285     -23.010  -9.361  26.136  1.00  1.170          H  
ATOM   4617  N   LEU A 286     -17.231  -4.713  29.689  1.00  0.770          N  
ATOM   4618  CA  LEU A 286     -16.814  -4.443  31.085  1.00  0.830          C  
ATOM   4619  C   LEU A 286     -16.854  -2.954  31.360  1.00  0.860          C  
ATOM   4620  O   LEU A 286     -17.301  -2.497  32.427  1.00  0.940          O  
ATOM   4621  CB  LEU A 286     -15.330  -4.784  31.336  1.00  1.140          C  
ATOM   4622  CG  LEU A 286     -14.864  -6.193  31.291  1.00  1.140          C  
ATOM   4623  CD1 LEU A 286     -13.354  -6.181  31.329  1.00  1.140          C  
ATOM   4624  CD2 LEU A 286     -15.369  -6.945  32.448  1.00  1.140          C  
ATOM   4625  H   LEU A 286     -16.677  -5.330  29.085  1.00  0.920          H  
ATOM   4626  HA  LEU A 286     -17.479  -4.964  31.770  1.00  1.000          H  
ATOM   4627 1HB  LEU A 286     -14.723  -4.218  30.647  1.00  1.370          H  
ATOM   4628 2HB  LEU A 286     -15.090  -4.423  32.325  1.00  1.370          H  
ATOM   4629  HG  LEU A 286     -15.200  -6.657  30.372  1.00  1.370          H  
ATOM   4630 1HD1 LEU A 286     -13.006  -7.189  31.268  1.00  1.370          H  
ATOM   4631 2HD1 LEU A 286     -12.965  -5.619  30.500  1.00  1.370          H  
ATOM   4632 3HD1 LEU A 286     -13.020  -5.723  32.250  1.00  1.370          H  
ATOM   4633 1HD2 LEU A 286     -14.991  -7.966  32.392  1.00  1.370          H  
ATOM   4634 2HD2 LEU A 286     -15.024  -6.480  33.372  1.00  1.370          H  
ATOM   4635 3HD2 LEU A 286     -16.461  -6.958  32.433  1.00  1.370          H  
ATOM   4636  N   GLU A 287     -16.422  -2.180  30.364  1.00  0.830          N  
ATOM   4637  CA  GLU A 287     -16.391  -0.729  30.487  1.00  0.920          C  
ATOM   4638  C   GLU A 287     -17.765  -0.101  30.669  1.00  1.030          C  
ATOM   4639  O   GLU A 287     -17.866   1.058  31.075  1.00  1.330          O  
ATOM   4640  CB  GLU A 287     -15.682  -0.054  29.320  1.00  1.250          C  
ATOM   4641  CG  GLU A 287     -14.192  -0.249  29.310  1.00  1.250          C  
ATOM   4642  CD  GLU A 287     -13.525   0.543  28.228  1.00  1.250          C  
ATOM   4643  OE1 GLU A 287     -14.122   0.771  27.191  1.00  1.250          O  
ATOM   4644  OE2 GLU A 287     -12.425   0.981  28.462  1.00  1.250          O  
ATOM   4645  H   GLU A 287     -16.044  -2.650  29.529  1.00  1.000          H  
ATOM   4646  HA  GLU A 287     -15.822  -0.502  31.372  1.00  1.100          H  
ATOM   4647 1HB  GLU A 287     -16.078  -0.446  28.382  1.00  1.500          H  
ATOM   4648 2HB  GLU A 287     -15.885   1.017  29.341  1.00  1.500          H  
ATOM   4649 1HG  GLU A 287     -13.786   0.052  30.276  1.00  1.500          H  
ATOM   4650 2HG  GLU A 287     -13.976  -1.311  29.168  1.00  1.500          H  
ATOM   4651  N   GLU A 288     -18.820  -0.807  30.278  1.00  0.980          N  
ATOM   4652  CA  GLU A 288     -20.173  -0.303  30.416  1.00  1.210          C  
ATOM   4653  C   GLU A 288     -20.912  -0.957  31.614  1.00  1.510          C  
ATOM   4654  O   GLU A 288     -21.705  -0.268  32.260  1.00  1.310          O  
ATOM   4655  CB  GLU A 288     -20.985  -0.521  29.133  1.00  1.600          C  
ATOM   4656  CG  GLU A 288     -20.484   0.253  27.907  1.00  1.600          C  
ATOM   4657  CD  GLU A 288     -21.373   0.061  26.683  1.00  1.600          C  
ATOM   4658  OE1 GLU A 288     -22.285  -0.733  26.754  1.00  1.600          O  
ATOM   4659  OE2 GLU A 288     -21.151   0.724  25.694  1.00  1.600          O  
ATOM   4660  H   GLU A 288     -18.692  -1.767  29.970  1.00  1.180          H  
ATOM   4661  HA  GLU A 288     -20.124   0.768  30.603  1.00  1.450          H  
ATOM   4662 1HB  GLU A 288     -20.968  -1.585  28.879  1.00  1.920          H  
ATOM   4663 2HB  GLU A 288     -22.021  -0.242  29.308  1.00  1.920          H  
ATOM   4664 1HG  GLU A 288     -20.435   1.313  28.153  1.00  1.920          H  
ATOM   4665 2HG  GLU A 288     -19.472  -0.086  27.673  1.00  1.920          H  
ATOM   4666  N   GLN A 289     -20.633  -2.262  31.891  1.00  2.210          N  
ATOM   4667  CA  GLN A 289     -21.251  -3.100  32.944  1.00  2.760          C  
ATOM   4668  C   GLN A 289     -20.963  -2.628  34.356  1.00  3.090          C  
ATOM   4669  O   GLN A 289     -21.818  -2.730  35.240  1.00  3.660          O  
ATOM   4670  CB  GLN A 289     -20.796  -4.551  32.809  1.00  3.640          C  
ATOM   4671  CG  GLN A 289     -21.360  -5.289  31.611  1.00  3.640          C  
ATOM   4672  CD  GLN A 289     -20.737  -6.650  31.465  1.00  3.640          C  
ATOM   4673  OE1 GLN A 289     -19.599  -6.851  31.895  1.00  3.640          O  
ATOM   4674  NE2 GLN A 289     -21.466  -7.588  30.875  1.00  3.640          N  
ATOM   4675  H   GLN A 289     -19.967  -2.719  31.274  1.00  2.650          H  
ATOM   4676  HA  GLN A 289     -22.328  -3.068  32.801  1.00  3.310          H  
ATOM   4677 1HB  GLN A 289     -19.710  -4.570  32.732  1.00  4.370          H  
ATOM   4678 2HB  GLN A 289     -21.067  -5.102  33.709  1.00  4.370          H  
ATOM   4679 1HG  GLN A 289     -22.429  -5.425  31.764  1.00  4.370          H  
ATOM   4680 2HG  GLN A 289     -21.191  -4.719  30.707  1.00  4.370          H  
ATOM   4681 1HE2 GLN A 289     -21.098  -8.513  30.761  1.00  4.370          H  
ATOM   4682 2HE2 GLN A 289     -22.388  -7.376  30.549  1.00  4.370          H  
ATOM   4683  N   ASN A 290     -19.768  -2.095  34.579  1.00  3.020          N  
ATOM   4684  CA  ASN A 290     -19.438  -1.612  35.905  1.00  3.470          C  
ATOM   4685  C   ASN A 290     -18.919  -0.174  35.976  1.00  2.890          C  
ATOM   4686  O   ASN A 290     -17.718   0.020  36.171  1.00  2.450          O  
ATOM   4687  CB  ASN A 290     -18.448  -2.540  36.575  1.00  4.680          C  
ATOM   4688  CG  ASN A 290     -19.026  -3.889  36.926  1.00  4.680          C  
ATOM   4689  OD1 ASN A 290     -19.756  -3.977  37.919  1.00  4.680          O  
ATOM   4690  ND2 ASN A 290     -18.730  -4.915  36.181  1.00  4.680          N  
ATOM   4691  H   ASN A 290     -19.083  -2.077  33.814  1.00  3.620          H  
ATOM   4692  HA  ASN A 290     -20.342  -1.651  36.509  1.00  4.160          H  
ATOM   4693 1HB  ASN A 290     -17.591  -2.683  35.914  1.00  5.610          H  
ATOM   4694 2HB  ASN A 290     -18.088  -2.072  37.489  1.00  5.610          H  
ATOM   4695 1HD2 ASN A 290     -19.104  -5.840  36.413  1.00  5.610          H  
ATOM   4696 2HD2 ASN A 290     -18.143  -4.818  35.383  1.00  5.610          H  
ATOM   4697  N   PRO A 291     -19.807   0.859  35.901  1.00  3.330          N  
ATOM   4698  CA  PRO A 291     -19.523   2.292  36.012  1.00  3.200          C  
ATOM   4699  C   PRO A 291     -18.911   2.621  37.368  1.00  3.070          C  
ATOM   4700  O   PRO A 291     -18.249   3.638  37.536  1.00  3.090          O  
ATOM   4701  CB  PRO A 291     -20.906   2.941  35.896  1.00  4.800          C  
ATOM   4702  CG  PRO A 291     -21.749   1.931  35.179  1.00  4.800          C  
ATOM   4703  CD  PRO A 291     -21.248   0.589  35.646  1.00  4.800          C  
ATOM   4704  HA  PRO A 291     -18.858   2.604  35.188  1.00  3.840          H  
ATOM   4705 1HB  PRO A 291     -21.288   3.183  36.902  1.00  5.760          H  
ATOM   4706 2HB  PRO A 291     -20.826   3.893  35.351  1.00  5.760          H  
ATOM   4707 1HG  PRO A 291     -22.816   2.085  35.404  1.00  5.760          H  
ATOM   4708 2HG  PRO A 291     -21.638   2.046  34.087  1.00  5.760          H  
ATOM   4709 1HD  PRO A 291     -21.772   0.252  36.555  1.00  5.760          H  
ATOM   4710 2HD  PRO A 291     -21.398  -0.073  34.812  1.00  5.760          H  
ATOM   4711  N   ASP A 292     -19.132   1.719  38.341  1.00  3.460          N  
ATOM   4712  CA  ASP A 292     -18.600   1.844  39.695  1.00  3.930          C  
ATOM   4713  C   ASP A 292     -17.082   1.777  39.645  1.00  4.380          C  
ATOM   4714  O   ASP A 292     -16.385   2.223  40.560  1.00  4.550          O  
ATOM   4715  CB  ASP A 292     -19.126   0.720  40.587  1.00  5.310          C  
ATOM   4716  CG  ASP A 292     -20.614   0.838  40.933  1.00  5.310          C  
ATOM   4717  OD1 ASP A 292     -21.196   1.879  40.738  1.00  5.310          O  
ATOM   4718  OD2 ASP A 292     -21.156  -0.140  41.374  1.00  5.310          O  
ATOM   4719  H   ASP A 292     -19.725   0.927  38.153  1.00  4.150          H  
ATOM   4720  HA  ASP A 292     -18.897   2.808  40.107  1.00  4.720          H  
ATOM   4721 1HB  ASP A 292     -18.960  -0.238  40.093  1.00  6.380          H  
ATOM   4722 2HB  ASP A 292     -18.555   0.706  41.516  1.00  6.380          H  
ATOM   4723  N   ILE A 293     -16.586   1.167  38.580  1.00  4.800          N  
ATOM   4724  CA  ILE A 293     -15.194   1.031  38.303  1.00  5.350          C  
ATOM   4725  C   ILE A 293     -14.888   2.107  37.268  1.00  5.330          C  
ATOM   4726  O   ILE A 293     -14.162   3.075  37.528  1.00  5.280          O  
ATOM   4727  CB  ILE A 293     -14.903  -0.406  37.767  1.00  7.270          C  
ATOM   4728  CG1 ILE A 293     -15.246  -1.443  38.875  1.00  7.270          C  
ATOM   4729  CG2 ILE A 293     -13.512  -0.554  37.270  1.00  7.270          C  
ATOM   4730  CD1 ILE A 293     -15.220  -2.908  38.430  1.00  7.270          C  
ATOM   4731  H   ILE A 293     -17.224   0.825  37.868  1.00  5.760          H  
ATOM   4732  HA  ILE A 293     -14.612   1.221  39.203  1.00  6.420          H  
ATOM   4733  HB  ILE A 293     -15.561  -0.611  36.941  1.00  8.720          H  
ATOM   4734 1HG1 ILE A 293     -14.547  -1.316  39.698  1.00  8.720          H  
ATOM   4735 2HG1 ILE A 293     -16.248  -1.229  39.240  1.00  8.720          H  
ATOM   4736 1HG2 ILE A 293     -13.362  -1.535  36.889  1.00  8.720          H  
ATOM   4737 2HG2 ILE A 293     -13.321   0.149  36.474  1.00  8.720          H  
ATOM   4738 3HG2 ILE A 293     -12.854  -0.376  38.079  1.00  8.720          H  
ATOM   4739 1HD1 ILE A 293     -15.490  -3.541  39.274  1.00  8.720          H  
ATOM   4740 2HD1 ILE A 293     -15.920  -3.069  37.631  1.00  8.720          H  
ATOM   4741 3HD1 ILE A 293     -14.243  -3.185  38.091  1.00  8.720          H  
ATOM   4742  N   VAL A 294     -15.556   2.033  36.127  1.00  5.610          N  
ATOM   4743  CA  VAL A 294     -15.253   2.980  35.072  1.00  5.720          C  
ATOM   4744  C   VAL A 294     -16.100   4.245  35.201  1.00  5.930          C  
ATOM   4745  O   VAL A 294     -17.059   4.477  34.456  1.00  6.230          O  
ATOM   4746  CB  VAL A 294     -15.415   2.262  33.711  1.00  7.960          C  
ATOM   4747  CG1 VAL A 294     -15.036   3.164  32.526  1.00  7.960          C  
ATOM   4748  CG2 VAL A 294     -14.500   1.024  33.735  1.00  7.960          C  
ATOM   4749  H   VAL A 294     -16.238   1.285  35.996  1.00  6.730          H  
ATOM   4750  HA  VAL A 294     -14.206   3.266  35.167  1.00  6.860          H  
ATOM   4751  HB  VAL A 294     -16.458   1.954  33.575  1.00  9.560          H  
ATOM   4752 1HG1 VAL A 294     -15.158   2.602  31.594  1.00  9.560          H  
ATOM   4753 2HG1 VAL A 294     -15.670   4.042  32.492  1.00  9.560          H  
ATOM   4754 3HG1 VAL A 294     -14.004   3.482  32.623  1.00  9.560          H  
ATOM   4755 1HG2 VAL A 294     -14.585   0.501  32.812  1.00  9.560          H  
ATOM   4756 2HG2 VAL A 294     -13.468   1.338  33.873  1.00  9.560          H  
ATOM   4757 3HG2 VAL A 294     -14.786   0.363  34.546  1.00  9.560          H  
ATOM   4758  N   SER A 295     -15.655   5.094  36.124  1.00  6.070          N  
ATOM   4759  CA  SER A 295     -16.321   6.341  36.487  1.00  6.510          C  
ATOM   4760  C   SER A 295     -16.059   7.479  35.503  1.00  6.600          C  
ATOM   4761  O   SER A 295     -16.743   8.506  35.523  1.00  6.560          O  
ATOM   4762  CB  SER A 295     -15.878   6.747  37.876  1.00  8.940          C  
ATOM   4763  OG  SER A 295     -14.519   7.092  37.884  1.00  8.940          O  
ATOM   4764  H   SER A 295     -14.852   4.773  36.670  1.00  7.280          H  
ATOM   4765  HA  SER A 295     -17.396   6.147  36.514  1.00  7.810          H  
ATOM   4766 1HB  SER A 295     -16.475   7.591  38.216  1.00 10.730          H  
ATOM   4767 2HB  SER A 295     -16.052   5.916  38.564  1.00 10.730          H  
ATOM   4768  HG  SER A 295     -14.309   7.324  38.793  1.00 10.730          H  
ATOM   4769  N   GLU A 296     -15.071   7.287  34.633  1.00  7.030          N  
ATOM   4770  CA  GLU A 296     -14.679   8.277  33.636  1.00  7.150          C  
ATOM   4771  C   GLU A 296     -14.425   7.621  32.278  1.00  6.760          C  
ATOM   4772  O   GLU A 296     -13.779   6.569  32.193  1.00  6.990          O  
ATOM   4773  CB  GLU A 296     -13.410   9.018  34.097  1.00  9.960          C  
ATOM   4774  CG  GLU A 296     -13.571   9.841  35.391  1.00  9.960          C  
ATOM   4775  CD  GLU A 296     -12.306  10.548  35.844  1.00  9.960          C  
ATOM   4776  OE1 GLU A 296     -11.283  10.389  35.217  1.00  9.960          O  
ATOM   4777  OE2 GLU A 296     -12.366  11.242  36.836  1.00  9.960          O  
ATOM   4778  H   GLU A 296     -14.562   6.421  34.714  1.00  8.440          H  
ATOM   4779  HA  GLU A 296     -15.489   8.997  33.521  1.00  8.580          H  
ATOM   4780 1HB  GLU A 296     -12.613   8.294  34.263  1.00 11.950          H  
ATOM   4781 2HB  GLU A 296     -13.078   9.693  33.308  1.00 11.950          H  
ATOM   4782 1HG  GLU A 296     -14.359  10.578  35.243  1.00 11.950          H  
ATOM   4783 2HG  GLU A 296     -13.889   9.177  36.189  1.00 11.950          H  
ATOM   4784  N   LYS A 297     -14.887   8.284  31.216  1.00  6.210          N  
ATOM   4785  CA  LYS A 297     -14.690   7.835  29.841  1.00  6.280          C  
ATOM   4786  C   LYS A 297     -14.251   9.020  28.990  1.00  6.000          C  
ATOM   4787  O   LYS A 297     -14.555  10.163  29.323  1.00  6.090          O  
ATOM   4788  CB  LYS A 297     -15.968   7.208  29.279  1.00  8.760          C  
ATOM   4789  CG  LYS A 297     -16.443   5.963  30.038  1.00  8.760          C  
ATOM   4790  CD  LYS A 297     -17.670   5.328  29.380  1.00  8.760          C  
ATOM   4791  CE  LYS A 297     -18.166   4.091  30.153  1.00  8.760          C  
ATOM   4792  NZ  LYS A 297     -18.828   4.459  31.448  1.00  8.760          N  
ATOM   4793  H   LYS A 297     -15.399   9.142  31.375  1.00  7.450          H  
ATOM   4794  HA  LYS A 297     -13.892   7.092  29.818  1.00  7.540          H  
ATOM   4795 1HB  LYS A 297     -16.771   7.945  29.301  1.00 10.520          H  
ATOM   4796 2HB  LYS A 297     -15.809   6.933  28.236  1.00 10.520          H  
ATOM   4797 1HG  LYS A 297     -15.634   5.230  30.071  1.00 10.520          H  
ATOM   4798 2HG  LYS A 297     -16.691   6.239  31.060  1.00 10.520          H  
ATOM   4799 1HD  LYS A 297     -18.478   6.059  29.326  1.00 10.520          H  
ATOM   4800 2HD  LYS A 297     -17.417   5.021  28.366  1.00 10.520          H  
ATOM   4801 1HE  LYS A 297     -18.879   3.546  29.534  1.00 10.520          H  
ATOM   4802 2HE  LYS A 297     -17.317   3.443  30.362  1.00 10.520          H  
ATOM   4803 1HZ  LYS A 297     -19.149   3.623  31.930  1.00 10.520          H  
ATOM   4804 2HZ  LYS A 297     -18.180   4.957  32.055  1.00 10.520          H  
ATOM   4805 3HZ  LYS A 297     -19.620   5.049  31.259  1.00 10.520          H  
ATOM   4806  N   GLN A 298     -13.532   8.750  27.903  1.00  5.850          N  
ATOM   4807  CA  GLN A 298     -13.091   9.807  26.994  1.00  5.710          C  
ATOM   4808  C   GLN A 298     -14.267  10.582  26.379  1.00  5.760          C  
ATOM   4809  O   GLN A 298     -15.145   9.954  25.786  1.00  5.840          O  
ATOM   4810  CB  GLN A 298     -12.272   9.173  25.855  1.00  8.050          C  
ATOM   4811  CG  GLN A 298     -11.860  10.113  24.702  1.00  8.050          C  
ATOM   4812  CD  GLN A 298     -10.840  11.167  25.055  1.00  8.050          C  
ATOM   4813  OE1 GLN A 298      -9.771  10.870  25.597  1.00  8.050          O  
ATOM   4814  NE2 GLN A 298     -11.169  12.416  24.746  1.00  8.050          N  
ATOM   4815  H   GLN A 298     -13.301   7.789  27.697  1.00  7.020          H  
ATOM   4816  HA  GLN A 298     -12.442  10.455  27.564  1.00  6.850          H  
ATOM   4817 1HB  GLN A 298     -11.359   8.743  26.267  1.00  9.660          H  
ATOM   4818 2HB  GLN A 298     -12.844   8.357  25.415  1.00  9.660          H  
ATOM   4819 1HG  GLN A 298     -11.434   9.500  23.911  1.00  9.660          H  
ATOM   4820 2HG  GLN A 298     -12.743  10.625  24.317  1.00  9.660          H  
ATOM   4821 1HE2 GLN A 298     -10.540  13.170  24.944  1.00  9.660          H  
ATOM   4822 2HE2 GLN A 298     -12.094  12.612  24.332  1.00  9.660          H  
ATOM   4823  N   PRO A 299     -14.319  11.929  26.498  1.00  5.890          N  
ATOM   4824  CA  PRO A 299     -15.335  12.784  25.913  1.00  6.040          C  
ATOM   4825  C   PRO A 299     -15.138  12.987  24.414  1.00  5.930          C  
ATOM   4826  O   PRO A 299     -14.015  12.924  23.902  1.00  6.540          O  
ATOM   4827  CB  PRO A 299     -15.150  14.105  26.671  1.00  9.060          C  
ATOM   4828  CG  PRO A 299     -13.696  14.123  27.058  1.00  9.060          C  
ATOM   4829  CD  PRO A 299     -13.358  12.669  27.365  1.00  9.060          C  
ATOM   4830  HA  PRO A 299     -16.323  12.353  26.116  1.00  7.250          H  
ATOM   4831 1HB  PRO A 299     -15.428  14.951  26.015  1.00 10.870          H  
ATOM   4832 2HB  PRO A 299     -15.825  14.136  27.540  1.00 10.870          H  
ATOM   4833 1HG  PRO A 299     -13.096  14.530  26.225  1.00 10.870          H  
ATOM   4834 2HG  PRO A 299     -13.538  14.789  27.919  1.00 10.870          H  
ATOM   4835 1HD  PRO A 299     -12.326  12.511  27.092  1.00 10.870          H  
ATOM   4836 2HD  PRO A 299     -13.549  12.437  28.429  1.00 10.870          H  
ATOM   4837  N   THR A 300     -16.231  13.311  23.739  1.00  5.410          N  
ATOM   4838  CA  THR A 300     -16.200  13.716  22.340  1.00  5.480          C  
ATOM   4839  C   THR A 300     -15.947  15.210  22.285  1.00  5.100          C  
ATOM   4840  O   THR A 300     -16.609  15.968  22.995  1.00  4.780          O  
ATOM   4841  CB  THR A 300     -17.518  13.361  21.616  1.00  7.640          C  
ATOM   4842  OG1 THR A 300     -17.697  11.938  21.631  1.00  7.640          O  
ATOM   4843  CG2 THR A 300     -17.487  13.846  20.165  1.00  7.640          C  
ATOM   4844  H   THR A 300     -17.119  13.313  24.218  1.00  6.490          H  
ATOM   4845  HA  THR A 300     -15.374  13.210  21.839  1.00  6.580          H  
ATOM   4846  HB  THR A 300     -18.354  13.831  22.132  1.00  9.170          H  
ATOM   4847  HG1 THR A 300     -17.828  11.642  22.534  1.00  9.170          H  
ATOM   4848 1HG2 THR A 300     -18.423  13.577  19.679  1.00  9.170          H  
ATOM   4849 2HG2 THR A 300     -17.367  14.929  20.127  1.00  9.170          H  
ATOM   4850 3HG2 THR A 300     -16.659  13.372  19.641  1.00  9.170          H  
ATOM   4851  N   THR A 301     -14.985  15.636  21.471  1.00  5.420          N  
ATOM   4852  CA  THR A 301     -14.670  17.053  21.358  1.00  5.420          C  
ATOM   4853  C   THR A 301     -14.843  17.542  19.924  1.00  4.700          C  
ATOM   4854  O   THR A 301     -14.812  16.759  18.966  1.00  5.020          O  
ATOM   4855  CB  THR A 301     -13.229  17.310  21.838  1.00  7.590          C  
ATOM   4856  OG1 THR A 301     -12.310  16.615  20.980  1.00  7.590          O  
ATOM   4857  CG2 THR A 301     -13.064  16.784  23.273  1.00  7.590          C  
ATOM   4858  H   THR A 301     -14.460  14.973  20.918  1.00  6.500          H  
ATOM   4859  HA  THR A 301     -15.354  17.625  21.987  1.00  6.500          H  
ATOM   4860  HB  THR A 301     -13.018  18.380  21.803  1.00  9.110          H  
ATOM   4861  HG1 THR A 301     -11.411  16.906  21.164  1.00  9.110          H  
ATOM   4862 1HG2 THR A 301     -12.046  16.965  23.611  1.00  9.110          H  
ATOM   4863 2HG2 THR A 301     -13.764  17.303  23.929  1.00  9.110          H  
ATOM   4864 3HG2 THR A 301     -13.266  15.713  23.309  1.00  9.110          H  
ATOM   4865  N   GLU A 302     -14.945  18.859  19.756  1.00  4.100          N  
ATOM   4866  CA  GLU A 302     -15.137  19.474  18.444  1.00  3.640          C  
ATOM   4867  C   GLU A 302     -13.845  19.607  17.649  1.00  3.900          C  
ATOM   4868  O   GLU A 302     -13.374  20.710  17.365  1.00  4.230          O  
ATOM   4869  CB  GLU A 302     -15.746  20.865  18.627  1.00  5.280          C  
ATOM   4870  CG  GLU A 302     -17.115  20.871  19.300  1.00  5.280          C  
ATOM   4871  CD  GLU A 302     -17.026  20.791  20.815  1.00  5.280          C  
ATOM   4872  OE1 GLU A 302     -15.924  20.680  21.328  1.00  5.280          O  
ATOM   4873  OE2 GLU A 302     -18.045  20.832  21.452  1.00  5.280          O  
ATOM   4874  H   GLU A 302     -14.957  19.466  20.580  1.00  4.920          H  
ATOM   4875  HA  GLU A 302     -15.825  18.852  17.873  1.00  4.370          H  
ATOM   4876 1HB  GLU A 302     -15.073  21.485  19.219  1.00  6.340          H  
ATOM   4877 2HB  GLU A 302     -15.855  21.341  17.653  1.00  6.340          H  
ATOM   4878 1HG  GLU A 302     -17.641  21.785  19.024  1.00  6.340          H  
ATOM   4879 2HG  GLU A 302     -17.692  20.025  18.929  1.00  6.340          H  
ATOM   4880  N   VAL A 303     -13.287  18.470  17.280  1.00  4.110          N  
ATOM   4881  CA  VAL A 303     -12.023  18.432  16.569  1.00  4.450          C  
ATOM   4882  C   VAL A 303     -12.136  17.737  15.231  1.00  3.760          C  
ATOM   4883  O   VAL A 303     -12.570  16.593  15.159  1.00  3.860          O  
ATOM   4884  CB  VAL A 303     -10.965  17.719  17.432  1.00  6.090          C  
ATOM   4885  CG1 VAL A 303      -9.623  17.622  16.678  1.00  6.090          C  
ATOM   4886  CG2 VAL A 303     -10.802  18.491  18.744  1.00  6.090          C  
ATOM   4887  H   VAL A 303     -13.773  17.614  17.569  1.00  4.930          H  
ATOM   4888  HA  VAL A 303     -11.694  19.456  16.396  1.00  5.340          H  
ATOM   4889  HB  VAL A 303     -11.300  16.704  17.648  1.00  7.310          H  
ATOM   4890 1HG1 VAL A 303      -8.896  17.113  17.307  1.00  7.310          H  
ATOM   4891 2HG1 VAL A 303      -9.744  17.056  15.752  1.00  7.310          H  
ATOM   4892 3HG1 VAL A 303      -9.260  18.623  16.444  1.00  7.310          H  
ATOM   4893 1HG2 VAL A 303     -10.068  17.992  19.369  1.00  7.310          H  
ATOM   4894 2HG2 VAL A 303     -10.469  19.505  18.527  1.00  7.310          H  
ATOM   4895 3HG2 VAL A 303     -11.751  18.531  19.269  1.00  7.310          H  
ATOM   4896  N   ASP A 304     -11.721  18.439  14.179  1.00  3.240          N  
ATOM   4897  CA  ASP A 304     -11.710  17.934  12.809  1.00  2.580          C  
ATOM   4898  C   ASP A 304     -10.400  17.177  12.527  1.00  2.300          C  
ATOM   4899  O   ASP A 304      -9.356  17.835  12.421  1.00  2.400          O  
ATOM   4900  CB  ASP A 304     -11.867  19.069  11.792  1.00  3.880          C  
ATOM   4901  CG  ASP A 304     -11.932  18.574  10.305  1.00  3.880          C  
ATOM   4902  OD1 ASP A 304     -11.517  17.438  10.020  1.00  3.880          O  
ATOM   4903  OD2 ASP A 304     -12.385  19.329   9.479  1.00  3.880          O  
ATOM   4904  H   ASP A 304     -11.403  19.382  14.363  1.00  3.890          H  
ATOM   4905  HA  ASP A 304     -12.575  17.298  12.679  1.00  3.100          H  
ATOM   4906 1HB  ASP A 304     -12.780  19.628  12.013  1.00  4.650          H  
ATOM   4907 2HB  ASP A 304     -11.031  19.765  11.890  1.00  4.650          H  
ATOM   4908  N   PRO A 305     -10.409  15.825  12.379  1.00  2.200          N  
ATOM   4909  CA  PRO A 305      -9.256  14.950  12.187  1.00  2.060          C  
ATOM   4910  C   PRO A 305      -8.406  15.313  10.964  1.00  1.320          C  
ATOM   4911  O   PRO A 305      -7.282  14.833  10.846  1.00  1.780          O  
ATOM   4912  CB  PRO A 305      -9.892  13.571  11.966  1.00  3.090          C  
ATOM   4913  CG  PRO A 305     -11.227  13.644  12.626  1.00  3.090          C  
ATOM   4914  CD  PRO A 305     -11.694  15.064  12.404  1.00  3.090          C  
ATOM   4915  HA  PRO A 305      -8.643  14.965  13.101  1.00  2.470          H  
ATOM   4916 1HB  PRO A 305      -9.960  13.367  10.883  1.00  3.710          H  
ATOM   4917 2HB  PRO A 305      -9.245  12.790  12.394  1.00  3.710          H  
ATOM   4918 1HG  PRO A 305     -11.912  12.906  12.186  1.00  3.710          H  
ATOM   4919 2HG  PRO A 305     -11.136  13.395  13.695  1.00  3.710          H  
ATOM   4920 1HD  PRO A 305     -12.231  15.177  11.447  1.00  3.710          H  
ATOM   4921 2HD  PRO A 305     -12.310  15.297  13.259  1.00  3.710          H  
ATOM   4922  N   THR A 306      -8.965  16.105  10.048  1.00  0.700          N  
ATOM   4923  CA  THR A 306      -8.304  16.532   8.828  1.00  0.400          C  
ATOM   4924  C   THR A 306      -7.060  17.379   9.104  1.00  0.270          C  
ATOM   4925  O   THR A 306      -6.129  17.398   8.295  1.00  0.390          O  
ATOM   4926  CB  THR A 306      -9.259  17.382   7.934  1.00  0.680          C  
ATOM   4927  OG1 THR A 306     -10.444  16.639   7.642  1.00  0.680          O  
ATOM   4928  CG2 THR A 306      -8.570  17.740   6.581  1.00  0.680          C  
ATOM   4929  H   THR A 306      -9.912  16.474  10.188  1.00  0.840          H  
ATOM   4930  HA  THR A 306      -8.002  15.640   8.277  1.00  0.480          H  
ATOM   4931  HB  THR A 306      -9.534  18.299   8.459  1.00  0.820          H  
ATOM   4932  HG1 THR A 306     -11.048  16.744   8.419  1.00  0.820          H  
ATOM   4933 1HG2 THR A 306      -9.263  18.320   5.975  1.00  0.820          H  
ATOM   4934 2HG2 THR A 306      -7.686  18.326   6.747  1.00  0.820          H  
ATOM   4935 3HG2 THR A 306      -8.308  16.829   6.051  1.00  0.820          H  
ATOM   4936  N   HIS A 307      -7.075  18.200  10.162  1.00  0.320          N  
ATOM   4937  CA  HIS A 307      -5.955  19.125  10.366  1.00  0.330          C  
ATOM   4938  C   HIS A 307      -4.804  18.623  11.236  1.00  0.300          C  
ATOM   4939  O   HIS A 307      -4.948  18.388  12.440  1.00  0.390          O  
ATOM   4940  CB  HIS A 307      -6.436  20.444  10.980  1.00  0.460          C  
ATOM   4941  CG  HIS A 307      -5.330  21.478  11.090  1.00  0.460          C  
ATOM   4942  ND1 HIS A 307      -5.293  22.433  12.090  1.00  0.460          N  
ATOM   4943  CD2 HIS A 307      -4.237  21.706  10.312  1.00  0.460          C  
ATOM   4944  CE1 HIS A 307      -4.222  23.194  11.917  1.00  0.460          C  
ATOM   4945  NE2 HIS A 307      -3.575  22.768  10.851  1.00  0.460          N  
ATOM   4946  H   HIS A 307      -7.849  18.170  10.843  1.00  0.380          H  
ATOM   4947  HA  HIS A 307      -5.523  19.359   9.391  1.00  0.400          H  
ATOM   4948 1HB  HIS A 307      -7.239  20.856  10.372  1.00  0.550          H  
ATOM   4949 2HB  HIS A 307      -6.837  20.255  11.975  1.00  0.550          H  
ATOM   4950  HD1 HIS A 307      -5.690  22.305  13.003  1.00  0.550          H  
ATOM   4951  HD2 HIS A 307      -3.842  21.222   9.415  1.00  0.550          H  
ATOM   4952  HE1 HIS A 307      -4.006  24.010  12.607  1.00  0.550          H  
ATOM   4953  N   PHE A 308      -3.649  18.514  10.601  1.00  0.280          N  
ATOM   4954  CA  PHE A 308      -2.395  18.089  11.188  1.00  0.300          C  
ATOM   4955  C   PHE A 308      -1.512  19.299  11.482  1.00  0.320          C  
ATOM   4956  O   PHE A 308      -1.032  19.959  10.564  1.00  0.330          O  
ATOM   4957  CB  PHE A 308      -1.737  17.110  10.213  1.00  0.410          C  
ATOM   4958  CG  PHE A 308      -2.328  15.753  10.214  1.00  0.410          C  
ATOM   4959  CD1 PHE A 308      -3.499  15.449   9.548  1.00  0.410          C  
ATOM   4960  CD2 PHE A 308      -1.665  14.746  10.893  1.00  0.410          C  
ATOM   4961  CE1 PHE A 308      -4.002  14.165   9.589  1.00  0.410          C  
ATOM   4962  CE2 PHE A 308      -2.156  13.470  10.933  1.00  0.410          C  
ATOM   4963  CZ  PHE A 308      -3.333  13.178  10.282  1.00  0.410          C  
ATOM   4964  H   PHE A 308      -3.638  18.732   9.604  1.00  0.340          H  
ATOM   4965  HA  PHE A 308      -2.605  17.574  12.119  1.00  0.360          H  
ATOM   4966 1HB  PHE A 308      -1.865  17.509   9.227  1.00  0.490          H  
ATOM   4967 2HB  PHE A 308      -0.726  17.036  10.354  1.00  0.490          H  
ATOM   4968  HD1 PHE A 308      -4.028  16.234   9.005  1.00  0.490          H  
ATOM   4969  HD2 PHE A 308      -0.736  14.981  11.409  1.00  0.490          H  
ATOM   4970  HE1 PHE A 308      -4.937  13.929   9.082  1.00  0.490          H  
ATOM   4971  HE2 PHE A 308      -1.622  12.692  11.479  1.00  0.490          H  
ATOM   4972  HZ  PHE A 308      -3.736  12.174  10.311  1.00  0.490          H  
ATOM   4973  N   GLU A 309      -1.310  19.615  12.759  1.00  0.350          N  
ATOM   4974  CA  GLU A 309      -0.531  20.803  13.091  1.00  0.400          C  
ATOM   4975  C   GLU A 309       0.956  20.557  12.990  1.00  0.380          C  
ATOM   4976  O   GLU A 309       1.444  19.597  13.586  1.00  0.330          O  
ATOM   4977  CB  GLU A 309      -0.814  21.300  14.506  1.00  0.540          C  
ATOM   4978  CG  GLU A 309      -2.194  21.828  14.764  1.00  0.540          C  
ATOM   4979  CD  GLU A 309      -2.294  22.435  16.136  1.00  0.540          C  
ATOM   4980  OE1 GLU A 309      -1.250  22.712  16.700  1.00  0.540          O  
ATOM   4981  OE2 GLU A 309      -3.384  22.636  16.607  1.00  0.540          O  
ATOM   4982  H   GLU A 309      -1.729  19.035  13.490  1.00  0.420          H  
ATOM   4983  HA  GLU A 309      -0.795  21.594  12.387  1.00  0.480          H  
ATOM   4984 1HB  GLU A 309      -0.674  20.478  15.192  1.00  0.650          H  
ATOM   4985 2HB  GLU A 309      -0.091  22.073  14.769  1.00  0.650          H  
ATOM   4986 1HG  GLU A 309      -2.413  22.587  14.027  1.00  0.650          H  
ATOM   4987 2HG  GLU A 309      -2.921  21.022  14.654  1.00  0.650          H  
ATOM   4988  N   LYS A 310       1.670  21.504  12.360  1.00  0.450          N  
ATOM   4989  CA  LYS A 310       3.121  21.480  12.123  1.00  0.520          C  
ATOM   4990  C   LYS A 310       3.891  20.954  13.316  1.00  0.630          C  
ATOM   4991  O   LYS A 310       3.975  19.758  13.312  1.00  1.420          O  
ATOM   4992  CB  LYS A 310       3.634  22.870  11.745  1.00  0.700          C  
ATOM   4993  CG  LYS A 310       5.127  22.910  11.403  1.00  0.700          C  
ATOM   4994  CD  LYS A 310       5.587  24.303  10.976  1.00  0.700          C  
ATOM   4995  CE  LYS A 310       7.089  24.306  10.669  1.00  0.700          C  
ATOM   4996  NZ  LYS A 310       7.584  25.653  10.255  1.00  0.700          N  
ATOM   4997  H   LYS A 310       1.146  22.270  11.948  1.00  0.540          H  
ATOM   4998  HA  LYS A 310       3.313  20.806  11.288  1.00  0.620          H  
ATOM   4999 1HB  LYS A 310       3.080  23.239  10.879  1.00  0.840          H  
ATOM   5000 2HB  LYS A 310       3.458  23.561  12.570  1.00  0.840          H  
ATOM   5001 1HG  LYS A 310       5.712  22.603  12.270  1.00  0.840          H  
ATOM   5002 2HG  LYS A 310       5.324  22.210  10.589  1.00  0.840          H  
ATOM   5003 1HD  LYS A 310       5.037  24.614  10.083  1.00  0.840          H  
ATOM   5004 2HD  LYS A 310       5.385  25.015  11.777  1.00  0.840          H  
ATOM   5005 1HE  LYS A 310       7.633  23.989  11.558  1.00  0.840          H  
ATOM   5006 2HE  LYS A 310       7.286  23.597   9.863  1.00  0.840          H  
ATOM   5007 1HZ  LYS A 310       8.575  25.601  10.064  1.00  0.840          H  
ATOM   5008 2HZ  LYS A 310       7.100  25.954   9.421  1.00  0.840          H  
ATOM   5009 3HZ  LYS A 310       7.420  26.317  10.998  1.00  0.840          H  
ATOM   5010  N   ARG A 311       3.539  21.465  14.463  1.00  0.330          N  
ATOM   5011  CA  ARG A 311       4.512  21.337  15.536  1.00  0.350          C  
ATOM   5012  C   ARG A 311       4.581  19.880  16.066  1.00  0.240          C  
ATOM   5013  O   ARG A 311       5.457  19.556  16.872  1.00  0.250          O  
ATOM   5014  CB  ARG A 311       4.092  22.205  16.713  1.00  0.480          C  
ATOM   5015  CG  ARG A 311       4.091  23.697  16.477  1.00  0.480          C  
ATOM   5016  CD  ARG A 311       3.522  24.425  17.656  1.00  0.480          C  
ATOM   5017  NE  ARG A 311       2.073  24.151  17.845  1.00  0.480          N  
ATOM   5018  CZ  ARG A 311       1.343  24.512  18.931  1.00  0.480          C  
ATOM   5019  NH1 ARG A 311       1.916  25.152  19.940  1.00  0.480          N  
ATOM   5020  NH2 ARG A 311       0.042  24.223  18.983  1.00  0.480          N  
ATOM   5021  H   ARG A 311       2.624  21.145  14.758  1.00  0.400          H  
ATOM   5022  HA  ARG A 311       5.490  21.634  15.165  1.00  0.420          H  
ATOM   5023 1HB  ARG A 311       3.087  21.921  17.015  1.00  0.580          H  
ATOM   5024 2HB  ARG A 311       4.747  22.006  17.560  1.00  0.580          H  
ATOM   5025 1HG  ARG A 311       5.111  24.044  16.314  1.00  0.580          H  
ATOM   5026 2HG  ARG A 311       3.483  23.926  15.601  1.00  0.580          H  
ATOM   5027 1HD  ARG A 311       4.054  24.104  18.550  1.00  0.580          H  
ATOM   5028 2HD  ARG A 311       3.654  25.497  17.514  1.00  0.580          H  
ATOM   5029  HE  ARG A 311       1.580  23.671  17.098  1.00  0.580          H  
ATOM   5030 1HH1 ARG A 311       2.898  25.376  19.909  1.00  0.580          H  
ATOM   5031 2HH1 ARG A 311       1.368  25.420  20.746  1.00  0.580          H  
ATOM   5032 1HH2 ARG A 311      -0.423  23.726  18.198  1.00  0.580          H  
ATOM   5033 2HH2 ARG A 311      -0.507  24.490  19.783  1.00  0.580          H  
ATOM   5034  N   PHE A 312       3.614  19.029  15.677  1.00  0.210          N  
ATOM   5035  CA  PHE A 312       3.516  17.683  16.207  1.00  0.220          C  
ATOM   5036  C   PHE A 312       3.734  16.561  15.199  1.00  0.210          C  
ATOM   5037  O   PHE A 312       3.519  15.393  15.535  1.00  0.210          O  
ATOM   5038  CB  PHE A 312       2.166  17.519  16.865  1.00  0.300          C  
ATOM   5039  CG  PHE A 312       1.958  18.499  17.932  1.00  0.300          C  
ATOM   5040  CD1 PHE A 312       1.138  19.579  17.702  1.00  0.300          C  
ATOM   5041  CD2 PHE A 312       2.573  18.370  19.163  1.00  0.300          C  
ATOM   5042  CE1 PHE A 312       0.922  20.515  18.666  1.00  0.300          C  
ATOM   5043  CE2 PHE A 312       2.361  19.310  20.140  1.00  0.300          C  
ATOM   5044  CZ  PHE A 312       1.531  20.388  19.890  1.00  0.300          C  
ATOM   5045  H   PHE A 312       2.956  19.323  14.946  1.00  0.250          H  
ATOM   5046  HA  PHE A 312       4.278  17.577  16.978  1.00  0.260          H  
ATOM   5047 1HB  PHE A 312       1.398  17.659  16.137  1.00  0.360          H  
ATOM   5048 2HB  PHE A 312       2.064  16.527  17.279  1.00  0.360          H  
ATOM   5049  HD1 PHE A 312       0.660  19.680  16.736  1.00  0.360          H  
ATOM   5050  HD2 PHE A 312       3.224  17.509  19.359  1.00  0.360          H  
ATOM   5051  HE1 PHE A 312       0.261  21.360  18.455  1.00  0.360          H  
ATOM   5052  HE2 PHE A 312       2.841  19.203  21.112  1.00  0.360          H  
ATOM   5053  HZ  PHE A 312       1.357  21.132  20.664  1.00  0.360          H  
ATOM   5054  N   LEU A 313       4.169  16.876  13.976  1.00  0.230          N  
ATOM   5055  CA  LEU A 313       4.426  15.801  12.997  1.00  0.220          C  
ATOM   5056  C   LEU A 313       5.919  15.564  12.973  1.00  0.210          C  
ATOM   5057  O   LEU A 313       6.673  16.300  12.333  1.00  0.270          O  
ATOM   5058  CB  LEU A 313       3.940  16.142  11.569  1.00  0.310          C  
ATOM   5059  CG  LEU A 313       2.425  16.018  11.316  1.00  0.310          C  
ATOM   5060  CD1 LEU A 313       1.761  17.258  11.827  1.00  0.310          C  
ATOM   5061  CD2 LEU A 313       2.134  15.793   9.840  1.00  0.310          C  
ATOM   5062  H   LEU A 313       4.293  17.866  13.730  1.00  0.280          H  
ATOM   5063  HA  LEU A 313       3.941  14.884  13.324  1.00  0.260          H  
ATOM   5064 1HB  LEU A 313       4.225  17.172  11.352  1.00  0.370          H  
ATOM   5065 2HB  LEU A 313       4.455  15.489  10.868  1.00  0.370          H  
ATOM   5066  HG  LEU A 313       2.045  15.174  11.877  1.00  0.370          H  
ATOM   5067 1HD1 LEU A 313       0.740  17.204  11.734  1.00  0.370          H  
ATOM   5068 2HD1 LEU A 313       1.969  17.379  12.855  1.00  0.370          H  
ATOM   5069 3HD1 LEU A 313       2.129  18.133  11.287  1.00  0.370          H  
ATOM   5070 1HD2 LEU A 313       1.071  15.700   9.685  1.00  0.370          H  
ATOM   5071 2HD2 LEU A 313       2.512  16.636   9.257  1.00  0.370          H  
ATOM   5072 3HD2 LEU A 313       2.622  14.886   9.520  1.00  0.370          H  
ATOM   5073  N   LYS A 314       6.353  14.562  13.726  1.00  0.220          N  
ATOM   5074  CA  LYS A 314       7.768  14.313  13.928  1.00  0.250          C  
ATOM   5075  C   LYS A 314       8.321  13.265  12.975  1.00  0.220          C  
ATOM   5076  O   LYS A 314       7.892  12.114  12.979  1.00  0.320          O  
ATOM   5077  CB  LYS A 314       8.002  13.946  15.400  1.00  0.340          C  
ATOM   5078  CG  LYS A 314       9.444  13.715  15.781  1.00  0.340          C  
ATOM   5079  CD  LYS A 314       9.613  13.506  17.304  1.00  0.340          C  
ATOM   5080  CE  LYS A 314      11.061  13.223  17.646  1.00  0.340          C  
ATOM   5081  NZ  LYS A 314      11.336  13.245  19.112  1.00  0.340          N  
ATOM   5082  H   LYS A 314       5.668  13.946  14.178  1.00  0.260          H  
ATOM   5083  HA  LYS A 314       8.304  15.243  13.732  1.00  0.300          H  
ATOM   5084 1HB  LYS A 314       7.609  14.744  16.036  1.00  0.410          H  
ATOM   5085 2HB  LYS A 314       7.442  13.039  15.637  1.00  0.410          H  
ATOM   5086 1HG  LYS A 314       9.804  12.846  15.248  1.00  0.410          H  
ATOM   5087 2HG  LYS A 314      10.041  14.574  15.473  1.00  0.410          H  
ATOM   5088 1HD  LYS A 314       9.294  14.404  17.839  1.00  0.410          H  
ATOM   5089 2HD  LYS A 314       9.000  12.665  17.633  1.00  0.410          H  
ATOM   5090 1HE  LYS A 314      11.310  12.249  17.272  1.00  0.410          H  
ATOM   5091 2HE  LYS A 314      11.672  13.944  17.153  1.00  0.410          H  
ATOM   5092 1HZ  LYS A 314      12.324  13.036  19.279  1.00  0.410          H  
ATOM   5093 2HZ  LYS A 314      11.132  14.173  19.486  1.00  0.410          H  
ATOM   5094 3HZ  LYS A 314      10.771  12.563  19.584  1.00  0.410          H  
ATOM   5095  N   ARG A 315       9.277  13.669  12.150  1.00  0.310          N  
ATOM   5096  CA  ARG A 315       9.879  12.808  11.128  1.00  0.270          C  
ATOM   5097  C   ARG A 315      10.548  11.582  11.691  1.00  0.290          C  
ATOM   5098  O   ARG A 315      11.317  11.701  12.619  1.00  0.340          O  
ATOM   5099  CB  ARG A 315      10.938  13.581  10.349  1.00  0.390          C  
ATOM   5100  CG  ARG A 315      11.648  12.801   9.211  1.00  0.390          C  
ATOM   5101  CD  ARG A 315      12.655  13.651   8.536  1.00  0.390          C  
ATOM   5102  NE  ARG A 315      13.454  12.914   7.529  1.00  0.390          N  
ATOM   5103  CZ  ARG A 315      14.559  12.173   7.825  1.00  0.390          C  
ATOM   5104  NH1 ARG A 315      14.913  12.027   9.063  1.00  0.390          N  
ATOM   5105  NH2 ARG A 315      15.275  11.599   6.875  1.00  0.390          N  
ATOM   5106  H   ARG A 315       9.592  14.632  12.218  1.00  0.370          H  
ATOM   5107  HA  ARG A 315       9.103  12.491  10.436  1.00  0.320          H  
ATOM   5108 1HB  ARG A 315      10.486  14.466   9.901  1.00  0.470          H  
ATOM   5109 2HB  ARG A 315      11.712  13.931  11.043  1.00  0.470          H  
ATOM   5110 1HG  ARG A 315      12.158  11.927   9.608  1.00  0.470          H  
ATOM   5111 2HG  ARG A 315      10.913  12.487   8.466  1.00  0.470          H  
ATOM   5112 1HD  ARG A 315      12.132  14.460   8.020  1.00  0.470          H  
ATOM   5113 2HD  ARG A 315      13.329  14.090   9.273  1.00  0.470          H  
ATOM   5114  HE  ARG A 315      13.187  13.014   6.539  1.00  0.470          H  
ATOM   5115 1HH1 ARG A 315      14.339  12.437   9.782  1.00  0.470          H  
ATOM   5116 2HH1 ARG A 315      15.745  11.457   9.287  1.00  0.470          H  
ATOM   5117 1HH2 ARG A 315      14.985  11.714   5.888  1.00  0.470          H  
ATOM   5118 2HH2 ARG A 315      16.127  11.036   7.117  1.00  0.470          H  
ATOM   5119  N   ILE A 316      10.300  10.433  11.062  1.00  0.270          N  
ATOM   5120  CA  ILE A 316      10.899   9.144  11.377  1.00  0.330          C  
ATOM   5121  C   ILE A 316      12.020   8.799  10.383  1.00  0.360          C  
ATOM   5122  O   ILE A 316      13.158   8.580  10.789  1.00  0.430          O  
ATOM   5123  CB  ILE A 316       9.797   8.032  11.399  1.00  0.440          C  
ATOM   5124  CG1 ILE A 316       8.780   8.294  12.549  1.00  0.440          C  
ATOM   5125  CG2 ILE A 316      10.390   6.648  11.522  1.00  0.440          C  
ATOM   5126  CD1 ILE A 316       7.492   7.460  12.502  1.00  0.440          C  
ATOM   5127  H   ILE A 316       9.636  10.448  10.303  1.00  0.320          H  
ATOM   5128  HA  ILE A 316      11.331   9.212  12.352  1.00  0.400          H  
ATOM   5129  HB  ILE A 316       9.259   8.075  10.490  1.00  0.530          H  
ATOM   5130 1HG1 ILE A 316       9.253   8.040  13.460  1.00  0.530          H  
ATOM   5131 2HG1 ILE A 316       8.530   9.347  12.581  1.00  0.530          H  
ATOM   5132 1HG2 ILE A 316       9.610   5.903  11.506  1.00  0.530          H  
ATOM   5133 2HG2 ILE A 316      11.027   6.459  10.709  1.00  0.530          H  
ATOM   5134 3HG2 ILE A 316      10.941   6.569  12.441  1.00  0.530          H  
ATOM   5135 1HD1 ILE A 316       6.906   7.693  13.355  1.00  0.530          H  
ATOM   5136 2HD1 ILE A 316       6.923   7.695  11.625  1.00  0.530          H  
ATOM   5137 3HD1 ILE A 316       7.710   6.400  12.518  1.00  0.530          H  
ATOM   5138  N   ARG A 317      11.679   8.692   9.090  1.00  0.330          N  
ATOM   5139  CA  ARG A 317      12.652   8.362   8.017  1.00  0.360          C  
ATOM   5140  C   ARG A 317      12.130   8.802   6.635  1.00  0.300          C  
ATOM   5141  O   ARG A 317      10.924   8.969   6.447  1.00  0.230          O  
ATOM   5142  CB  ARG A 317      12.981   6.848   7.929  1.00  0.490          C  
ATOM   5143  CG  ARG A 317      13.606   6.110   9.195  1.00  0.490          C  
ATOM   5144  CD  ARG A 317      15.003   6.541   9.615  1.00  0.490          C  
ATOM   5145  NE  ARG A 317      16.058   6.180   8.707  1.00  0.490          N  
ATOM   5146  CZ  ARG A 317      16.684   4.995   8.658  1.00  0.490          C  
ATOM   5147  NH1 ARG A 317      16.319   3.985   9.423  1.00  0.490          N  
ATOM   5148  NH2 ARG A 317      17.690   4.890   7.823  1.00  0.490          N  
ATOM   5149  H   ARG A 317      10.709   8.913   8.856  1.00  0.400          H  
ATOM   5150  HA  ARG A 317      13.578   8.903   8.215  1.00  0.430          H  
ATOM   5151 1HB  ARG A 317      12.063   6.316   7.679  1.00  0.590          H  
ATOM   5152 2HB  ARG A 317      13.671   6.688   7.099  1.00  0.590          H  
ATOM   5153 1HG  ARG A 317      13.001   6.206  10.048  1.00  0.590          H  
ATOM   5154 2HG  ARG A 317      13.665   5.053   8.948  1.00  0.590          H  
ATOM   5155 1HD  ARG A 317      15.036   7.622   9.694  1.00  0.590          H  
ATOM   5156 2HD  ARG A 317      15.229   6.127  10.594  1.00  0.590          H  
ATOM   5157  HE  ARG A 317      16.436   6.905   8.079  1.00  0.590          H  
ATOM   5158 1HH1 ARG A 317      15.546   4.088  10.060  1.00  0.590          H  
ATOM   5159 2HH1 ARG A 317      16.812   3.104   9.368  1.00  0.590          H  
ATOM   5160 1HH2 ARG A 317      17.956   5.742   7.300  1.00  0.590          H  
ATOM   5161 2HH2 ARG A 317      18.216   4.034   7.736  1.00  0.590          H  
ATOM   5162  N   ASP A 318      13.022   8.953   5.650  1.00  0.370          N  
ATOM   5163  CA  ASP A 318      12.584   9.208   4.266  1.00  0.300          C  
ATOM   5164  C   ASP A 318      11.832   7.983   3.733  1.00  0.270          C  
ATOM   5165  O   ASP A 318      12.273   6.859   3.987  1.00  0.340          O  
ATOM   5166  CB  ASP A 318      13.779   9.466   3.344  1.00  0.450          C  
ATOM   5167  CG  ASP A 318      14.513  10.797   3.574  1.00  0.450          C  
ATOM   5168  OD1 ASP A 318      14.042  11.635   4.303  1.00  0.450          O  
ATOM   5169  OD2 ASP A 318      15.533  11.000   2.947  1.00  0.450          O  
ATOM   5170  H   ASP A 318      14.009   8.834   5.845  1.00  0.440          H  
ATOM   5171  HA  ASP A 318      11.913  10.068   4.252  1.00  0.360          H  
ATOM   5172 1HB  ASP A 318      14.497   8.654   3.462  1.00  0.540          H  
ATOM   5173 2HB  ASP A 318      13.431   9.435   2.308  1.00  0.540          H  
ATOM   5174  N   LEU A 319      10.759   8.166   2.946  1.00  0.250          N  
ATOM   5175  CA  LEU A 319      10.067   7.011   2.370  1.00  0.240          C  
ATOM   5176  C   LEU A 319      10.277   6.920   0.834  1.00  0.220          C  
ATOM   5177  O   LEU A 319      10.475   5.828   0.298  1.00  0.290          O  
ATOM   5178  CB  LEU A 319       8.578   7.056   2.788  1.00  0.340          C  
ATOM   5179  CG  LEU A 319       7.639   5.861   2.403  1.00  0.340          C  
ATOM   5180  CD1 LEU A 319       8.149   4.550   3.029  1.00  0.340          C  
ATOM   5181  CD2 LEU A 319       6.229   6.156   2.956  1.00  0.340          C  
ATOM   5182  H   LEU A 319      10.389   9.093   2.742  1.00  0.300          H  
ATOM   5183  HA  LEU A 319      10.502   6.118   2.809  1.00  0.290          H  
ATOM   5184 1HB  LEU A 319       8.536   7.175   3.870  1.00  0.410          H  
ATOM   5185 2HB  LEU A 319       8.148   7.944   2.344  1.00  0.410          H  
ATOM   5186  HG  LEU A 319       7.606   5.743   1.318  1.00  0.410          H  
ATOM   5187 1HD1 LEU A 319       7.471   3.736   2.765  1.00  0.410          H  
ATOM   5188 2HD1 LEU A 319       9.143   4.317   2.651  1.00  0.410          H  
ATOM   5189 3HD1 LEU A 319       8.189   4.654   4.113  1.00  0.410          H  
ATOM   5190 1HD2 LEU A 319       5.558   5.333   2.705  1.00  0.410          H  
ATOM   5191 2HD2 LEU A 319       6.276   6.270   4.042  1.00  0.410          H  
ATOM   5192 3HD2 LEU A 319       5.853   7.061   2.521  1.00  0.410          H  
ATOM   5193  N   GLY A 320      10.250   8.061   0.122  1.00  0.170          N  
ATOM   5194  CA  GLY A 320      10.428   8.042  -1.346  1.00  0.190          C  
ATOM   5195  C   GLY A 320      10.308   9.416  -2.020  1.00  0.150          C  
ATOM   5196  O   GLY A 320      10.053  10.415  -1.355  1.00  0.270          O  
ATOM   5197  H   GLY A 320      10.065   8.932   0.617  1.00  0.200          H  
ATOM   5198 1HA  GLY A 320      11.404   7.615  -1.578  1.00  0.230          H  
ATOM   5199 2HA  GLY A 320       9.689   7.370  -1.779  1.00  0.230          H  
ATOM   5200  N   GLU A 321      10.521   9.471  -3.346  1.00  0.230          N  
ATOM   5201  CA  GLU A 321      10.438  10.734  -4.110  1.00  0.170          C  
ATOM   5202  C   GLU A 321       9.647  10.573  -5.406  1.00  0.290          C  
ATOM   5203  O   GLU A 321       9.613   9.485  -5.985  1.00  0.340          O  
ATOM   5204  CB  GLU A 321      11.817  11.296  -4.463  1.00  0.260          C  
ATOM   5205  CG  GLU A 321      12.675  11.736  -3.296  1.00  0.260          C  
ATOM   5206  CD  GLU A 321      13.950  12.395  -3.755  1.00  0.260          C  
ATOM   5207  OE1 GLU A 321      14.100  12.577  -4.957  1.00  0.260          O  
ATOM   5208  OE2 GLU A 321      14.761  12.741  -2.927  1.00  0.260          O  
ATOM   5209  H   GLU A 321      10.731   8.614  -3.844  1.00  0.280          H  
ATOM   5210  HA  GLU A 321       9.919  11.470  -3.507  1.00  0.200          H  
ATOM   5211 1HB  GLU A 321      12.376  10.552  -5.027  1.00  0.310          H  
ATOM   5212 2HB  GLU A 321      11.684  12.163  -5.112  1.00  0.310          H  
ATOM   5213 1HG  GLU A 321      12.108  12.452  -2.719  1.00  0.310          H  
ATOM   5214 2HG  GLU A 321      12.904  10.885  -2.658  1.00  0.310          H  
ATOM   5215  N   GLY A 322       9.038  11.671  -5.872  1.00  0.400          N  
ATOM   5216  CA  GLY A 322       8.275  11.662  -7.124  1.00  0.580          C  
ATOM   5217  C   GLY A 322       8.282  13.014  -7.840  1.00  0.250          C  
ATOM   5218  O   GLY A 322       9.028  13.907  -7.469  1.00  1.070          O  
ATOM   5219  H   GLY A 322       9.111  12.539  -5.332  1.00  0.480          H  
ATOM   5220 1HA  GLY A 322       8.687  10.900  -7.786  1.00  0.700          H  
ATOM   5221 2HA  GLY A 322       7.247  11.368  -6.912  1.00  0.700          H  
ATOM   5222  N   HIS A 323       7.360  13.210  -8.788  1.00  0.480          N  
ATOM   5223  CA  HIS A 323       7.308  14.378  -9.704  1.00  0.440          C  
ATOM   5224  C   HIS A 323       7.785  15.730  -9.146  1.00  0.860          C  
ATOM   5225  O   HIS A 323       8.739  16.323  -9.663  1.00  1.970          O  
ATOM   5226  CB  HIS A 323       5.831  14.525 -10.152  1.00  0.630          C  
ATOM   5227  CG  HIS A 323       5.459  15.681 -11.080  1.00  0.630          C  
ATOM   5228  ND1 HIS A 323       4.135  16.048 -11.289  1.00  0.630          N  
ATOM   5229  CD2 HIS A 323       6.198  16.530 -11.837  1.00  0.630          C  
ATOM   5230  CE1 HIS A 323       4.085  17.057 -12.141  1.00  0.630          C  
ATOM   5231  NE2 HIS A 323       5.319  17.372 -12.485  1.00  0.630          N  
ATOM   5232  H   HIS A 323       6.716  12.453  -8.972  1.00  0.580          H  
ATOM   5233  HA  HIS A 323       7.910  14.158 -10.589  1.00  0.530          H  
ATOM   5234 1HB  HIS A 323       5.539  13.612 -10.671  1.00  0.760          H  
ATOM   5235 2HB  HIS A 323       5.198  14.605  -9.271  1.00  0.760          H  
ATOM   5236  HD2 HIS A 323       7.284  16.541 -11.930  1.00  0.760          H  
ATOM   5237  HE1 HIS A 323       3.176  17.549 -12.492  1.00  0.760          H  
ATOM   5238  HE2 HIS A 323       5.585  18.107 -13.127  1.00  0.760          H  
ATOM   5239  N   PHE A 324       7.166  16.223  -8.104  1.00  0.710          N  
ATOM   5240  CA  PHE A 324       7.549  17.516  -7.559  1.00  1.010          C  
ATOM   5241  C   PHE A 324       7.676  17.484  -6.070  1.00  0.820          C  
ATOM   5242  O   PHE A 324       7.617  18.534  -5.416  1.00  1.150          O  
ATOM   5243  CB  PHE A 324       6.531  18.587  -7.940  1.00  1.290          C  
ATOM   5244  CG  PHE A 324       5.094  18.227  -7.583  1.00  1.290          C  
ATOM   5245  CD1 PHE A 324       4.632  18.180  -6.287  1.00  1.290          C  
ATOM   5246  CD2 PHE A 324       4.201  17.969  -8.573  1.00  1.290          C  
ATOM   5247  CE1 PHE A 324       3.344  17.856  -6.004  1.00  1.290          C  
ATOM   5248  CE2 PHE A 324       2.900  17.654  -8.303  1.00  1.290          C  
ATOM   5249  CZ  PHE A 324       2.466  17.592  -7.007  1.00  1.290          C  
ATOM   5250  H   PHE A 324       6.401  15.713  -7.692  1.00  0.850          H  
ATOM   5251  HA  PHE A 324       8.520  17.796  -7.969  1.00  1.210          H  
ATOM   5252 1HB  PHE A 324       6.783  19.529  -7.459  1.00  1.550          H  
ATOM   5253 2HB  PHE A 324       6.588  18.737  -9.011  1.00  1.550          H  
ATOM   5254  HD1 PHE A 324       5.291  18.389  -5.476  1.00  1.550          H  
ATOM   5255  HD2 PHE A 324       4.537  18.021  -9.595  1.00  1.550          H  
ATOM   5256  HE1 PHE A 324       3.030  17.811  -4.972  1.00  1.550          H  
ATOM   5257  HE2 PHE A 324       2.213  17.449  -9.129  1.00  1.550          H  
ATOM   5258  HZ  PHE A 324       1.431  17.337  -6.783  1.00  1.550          H  
ATOM   5259  N   GLY A 325       7.856  16.307  -5.520  1.00  0.410          N  
ATOM   5260  CA  GLY A 325       7.837  16.218  -4.077  1.00  0.300          C  
ATOM   5261  C   GLY A 325       8.534  15.015  -3.502  1.00  0.270          C  
ATOM   5262  O   GLY A 325       9.174  14.228  -4.207  1.00  0.350          O  
ATOM   5263  H   GLY A 325       8.022  15.495  -6.123  1.00  0.490          H  
ATOM   5264 1HA  GLY A 325       8.256  17.116  -3.639  1.00  0.360          H  
ATOM   5265 2HA  GLY A 325       6.796  16.196  -3.756  1.00  0.360          H  
ATOM   5266  N   LYS A 326       8.407  14.907  -2.193  1.00  0.200          N  
ATOM   5267  CA  LYS A 326       9.030  13.859  -1.407  1.00  0.180          C  
ATOM   5268  C   LYS A 326       8.101  13.352  -0.324  1.00  0.190          C  
ATOM   5269  O   LYS A 326       7.289  14.094   0.230  1.00  0.240          O  
ATOM   5270  CB  LYS A 326      10.353  14.379  -0.827  1.00  0.260          C  
ATOM   5271  CG  LYS A 326      11.160  13.359  -0.028  1.00  0.260          C  
ATOM   5272  CD  LYS A 326      12.540  13.879   0.317  1.00  0.260          C  
ATOM   5273  CE  LYS A 326      13.349  12.795   1.012  1.00  0.260          C  
ATOM   5274  NZ  LYS A 326      14.713  13.260   1.398  1.00  0.260          N  
ATOM   5275  H   LYS A 326       7.837  15.624  -1.733  1.00  0.240          H  
ATOM   5276  HA  LYS A 326       9.250  13.021  -2.058  1.00  0.220          H  
ATOM   5277 1HB  LYS A 326      10.984  14.735  -1.643  1.00  0.310          H  
ATOM   5278 2HB  LYS A 326      10.149  15.229  -0.174  1.00  0.310          H  
ATOM   5279 1HG  LYS A 326      10.644  13.135   0.909  1.00  0.310          H  
ATOM   5280 2HG  LYS A 326      11.261  12.440  -0.585  1.00  0.310          H  
ATOM   5281 1HD  LYS A 326      13.058  14.172  -0.601  1.00  0.310          H  
ATOM   5282 2HD  LYS A 326      12.459  14.745   0.972  1.00  0.310          H  
ATOM   5283 1HE  LYS A 326      12.816  12.475   1.906  1.00  0.310          H  
ATOM   5284 2HE  LYS A 326      13.450  11.945   0.336  1.00  0.310          H  
ATOM   5285 1HZ  LYS A 326      15.225  12.480   1.867  1.00  0.310          H  
ATOM   5286 2HZ  LYS A 326      15.230  13.551   0.586  1.00  0.310          H  
ATOM   5287 3HZ  LYS A 326      14.626  14.027   2.040  1.00  0.310          H  
ATOM   5288  N   VAL A 327       8.217  12.069  -0.021  1.00  0.180          N  
ATOM   5289  CA  VAL A 327       7.389  11.476   1.000  1.00  0.190          C  
ATOM   5290  C   VAL A 327       8.238  10.983   2.154  1.00  0.190          C  
ATOM   5291  O   VAL A 327       9.233  10.265   1.957  1.00  0.190          O  
ATOM   5292  CB  VAL A 327       6.566  10.311   0.428  1.00  0.260          C  
ATOM   5293  CG1 VAL A 327       5.665   9.717   1.533  1.00  0.260          C  
ATOM   5294  CG2 VAL A 327       5.766  10.806  -0.749  1.00  0.260          C  
ATOM   5295  H   VAL A 327       8.903  11.502  -0.514  1.00  0.220          H  
ATOM   5296  HA  VAL A 327       6.709  12.226   1.371  1.00  0.230          H  
ATOM   5297  HB  VAL A 327       7.243   9.519   0.097  1.00  0.310          H  
ATOM   5298 1HG1 VAL A 327       5.095   8.890   1.121  1.00  0.310          H  
ATOM   5299 2HG1 VAL A 327       6.259   9.361   2.364  1.00  0.310          H  
ATOM   5300 3HG1 VAL A 327       4.978  10.486   1.892  1.00  0.310          H  
ATOM   5301 1HG2 VAL A 327       5.182   9.991  -1.170  1.00  0.310          H  
ATOM   5302 2HG2 VAL A 327       5.113  11.581  -0.412  1.00  0.310          H  
ATOM   5303 3HG2 VAL A 327       6.432  11.200  -1.513  1.00  0.310          H  
ATOM   5304  N   GLU A 328       7.833  11.376   3.355  1.00  0.210          N  
ATOM   5305  CA  GLU A 328       8.497  10.976   4.587  1.00  0.220          C  
ATOM   5306  C   GLU A 328       7.551  10.243   5.528  1.00  0.200          C  
ATOM   5307  O   GLU A 328       6.340  10.456   5.527  1.00  0.210          O  
ATOM   5308  CB  GLU A 328       9.045  12.197   5.345  1.00  0.300          C  
ATOM   5309  CG  GLU A 328      10.141  13.005   4.647  1.00  0.300          C  
ATOM   5310  CD  GLU A 328      10.593  14.176   5.502  1.00  0.300          C  
ATOM   5311  OE1 GLU A 328       9.959  14.417   6.503  1.00  0.300          O  
ATOM   5312  OE2 GLU A 328      11.573  14.805   5.179  1.00  0.300          O  
ATOM   5313  H   GLU A 328       7.021  12.004   3.387  1.00  0.250          H  
ATOM   5314  HA  GLU A 328       9.321  10.307   4.351  1.00  0.260          H  
ATOM   5315 1HB  GLU A 328       8.221  12.876   5.569  1.00  0.360          H  
ATOM   5316 2HB  GLU A 328       9.454  11.860   6.303  1.00  0.360          H  
ATOM   5317 1HG  GLU A 328      10.998  12.358   4.450  1.00  0.360          H  
ATOM   5318 2HG  GLU A 328       9.767  13.372   3.691  1.00  0.360          H  
ATOM   5319  N   LEU A 329       8.112   9.383   6.349  1.00  0.210          N  
ATOM   5320  CA  LEU A 329       7.362   8.722   7.399  1.00  0.230          C  
ATOM   5321  C   LEU A 329       7.516   9.548   8.650  1.00  0.220          C  
ATOM   5322  O   LEU A 329       8.648   9.888   9.005  1.00  0.220          O  
ATOM   5323  CB  LEU A 329       7.871   7.280   7.600  1.00  0.310          C  
ATOM   5324  CG  LEU A 329       7.307   6.497   8.824  1.00  0.310          C  
ATOM   5325  CD1 LEU A 329       5.856   6.290   8.705  1.00  0.310          C  
ATOM   5326  CD2 LEU A 329       8.008   5.155   8.926  1.00  0.310          C  
ATOM   5327  H   LEU A 329       9.119   9.216   6.280  1.00  0.250          H  
ATOM   5328  HA  LEU A 329       6.308   8.695   7.122  1.00  0.280          H  
ATOM   5329 1HB  LEU A 329       7.626   6.705   6.706  1.00  0.380          H  
ATOM   5330 2HB  LEU A 329       8.960   7.311   7.695  1.00  0.380          H  
ATOM   5331  HG  LEU A 329       7.483   7.038   9.691  1.00  0.380          H  
ATOM   5332 1HD1 LEU A 329       5.508   5.731   9.564  1.00  0.380          H  
ATOM   5333 2HD1 LEU A 329       5.335   7.226   8.661  1.00  0.380          H  
ATOM   5334 3HD1 LEU A 329       5.676   5.750   7.828  1.00  0.380          H  
ATOM   5335 1HD2 LEU A 329       7.619   4.610   9.794  1.00  0.380          H  
ATOM   5336 2HD2 LEU A 329       7.825   4.581   8.028  1.00  0.380          H  
ATOM   5337 3HD2 LEU A 329       9.079   5.309   9.043  1.00  0.380          H  
ATOM   5338  N   CYS A 330       6.405   9.864   9.321  1.00  0.220          N  
ATOM   5339  CA  CYS A 330       6.464  10.653  10.549  1.00  0.210          C  
ATOM   5340  C   CYS A 330       5.378  10.228  11.521  1.00  0.200          C  
ATOM   5341  O   CYS A 330       4.425   9.544  11.147  1.00  0.250          O  
ATOM   5342  CB  CYS A 330       6.251  12.140  10.256  1.00  0.300          C  
ATOM   5343  SG  CYS A 330       4.655  12.529   9.734  1.00  0.300          S  
ATOM   5344  H   CYS A 330       5.500   9.556   8.949  1.00  0.260          H  
ATOM   5345  HA  CYS A 330       7.430  10.515  11.016  1.00  0.250          H  
ATOM   5346 1HB  CYS A 330       6.438  12.725  11.126  1.00  0.360          H  
ATOM   5347 2HB  CYS A 330       6.940  12.465   9.481  1.00  0.360          H  
ATOM   5348  HG  CYS A 330       4.593  11.623   8.754  1.00  0.360          H  
ATOM   5349  N   ARG A 331       5.490  10.663  12.768  1.00  0.180          N  
ATOM   5350  CA  ARG A 331       4.457  10.348  13.740  1.00  0.190          C  
ATOM   5351  C   ARG A 331       3.757  11.596  14.223  1.00  0.190          C  
ATOM   5352  O   ARG A 331       4.403  12.573  14.618  1.00  0.230          O  
ATOM   5353  CB  ARG A 331       5.039   9.630  14.937  1.00  0.260          C  
ATOM   5354  CG  ARG A 331       4.035   9.169  15.962  1.00  0.260          C  
ATOM   5355  CD  ARG A 331       4.696   8.492  17.064  1.00  0.260          C  
ATOM   5356  NE  ARG A 331       5.484   9.433  17.834  1.00  0.260          N  
ATOM   5357  CZ  ARG A 331       6.382   9.118  18.776  1.00  0.260          C  
ATOM   5358  NH1 ARG A 331       6.628   7.856  19.072  1.00  0.260          N  
ATOM   5359  NH2 ARG A 331       7.002  10.101  19.399  1.00  0.260          N  
ATOM   5360  H   ARG A 331       6.320  11.200  13.029  1.00  0.220          H  
ATOM   5361  HA  ARG A 331       3.719   9.704  13.273  1.00  0.230          H  
ATOM   5362 1HB  ARG A 331       5.546   8.755  14.615  1.00  0.310          H  
ATOM   5363 2HB  ARG A 331       5.769  10.274  15.423  1.00  0.310          H  
ATOM   5364 1HG  ARG A 331       3.488  10.018  16.364  1.00  0.310          H  
ATOM   5365 2HG  ARG A 331       3.341   8.471  15.505  1.00  0.310          H  
ATOM   5366 1HD  ARG A 331       3.944   8.045  17.721  1.00  0.310          H  
ATOM   5367 2HD  ARG A 331       5.353   7.717  16.673  1.00  0.310          H  
ATOM   5368  HE  ARG A 331       5.335  10.417  17.652  1.00  0.310          H  
ATOM   5369 1HH1 ARG A 331       6.139   7.118  18.582  1.00  0.310          H  
ATOM   5370 2HH1 ARG A 331       7.314   7.609  19.781  1.00  0.310          H  
ATOM   5371 1HH2 ARG A 331       6.800  11.063  19.160  1.00  0.310          H  
ATOM   5372 2HH2 ARG A 331       7.661   9.915  20.147  1.00  0.310          H  
ATOM   5373  N   TYR A 332       2.429  11.559  14.210  1.00  0.180          N  
ATOM   5374  CA  TYR A 332       1.659  12.698  14.689  1.00  0.180          C  
ATOM   5375  C   TYR A 332       1.347  12.488  16.161  1.00  0.150          C  
ATOM   5376  O   TYR A 332       0.588  11.579  16.521  1.00  0.200          O  
ATOM   5377  CB  TYR A 332       0.396  12.899  13.850  1.00  0.250          C  
ATOM   5378  CG  TYR A 332      -0.412  14.162  14.184  1.00  0.250          C  
ATOM   5379  CD1 TYR A 332       0.217  15.388  14.199  1.00  0.250          C  
ATOM   5380  CD2 TYR A 332      -1.782  14.102  14.404  1.00  0.250          C  
ATOM   5381  CE1 TYR A 332      -0.485  16.532  14.422  1.00  0.250          C  
ATOM   5382  CE2 TYR A 332      -2.491  15.274  14.630  1.00  0.250          C  
ATOM   5383  CZ  TYR A 332      -1.828  16.488  14.634  1.00  0.250          C  
ATOM   5384  OH  TYR A 332      -2.503  17.677  14.822  1.00  0.250          O  
ATOM   5385  H   TYR A 332       1.972  10.715  13.849  1.00  0.220          H  
ATOM   5386  HA  TYR A 332       2.273  13.584  14.604  1.00  0.220          H  
ATOM   5387 1HB  TYR A 332       0.676  12.948  12.794  1.00  0.300          H  
ATOM   5388 2HB  TYR A 332      -0.256  12.036  13.970  1.00  0.300          H  
ATOM   5389  HD1 TYR A 332       1.278  15.457  14.021  1.00  0.300          H  
ATOM   5390  HD2 TYR A 332      -2.301  13.144  14.383  1.00  0.300          H  
ATOM   5391  HE1 TYR A 332       0.029  17.492  14.414  1.00  0.300          H  
ATOM   5392  HE2 TYR A 332      -3.570  15.239  14.791  1.00  0.300          H  
ATOM   5393  HH  TYR A 332      -3.454  17.500  14.921  1.00  0.300          H  
ATOM   5394  N   ASP A 333       1.932  13.330  17.025  1.00  0.160          N  
ATOM   5395  CA  ASP A 333       1.819  13.139  18.473  1.00  0.180          C  
ATOM   5396  C   ASP A 333       1.433  14.422  19.218  1.00  0.200          C  
ATOM   5397  O   ASP A 333       2.238  14.941  19.994  1.00  0.290          O  
ATOM   5398  CB  ASP A 333       3.174  12.657  19.026  1.00  0.240          C  
ATOM   5399  CG  ASP A 333       3.146  12.161  20.515  1.00  0.240          C  
ATOM   5400  OD1 ASP A 333       2.100  11.713  20.952  1.00  0.240          O  
ATOM   5401  OD2 ASP A 333       4.158  12.244  21.194  1.00  0.240          O  
ATOM   5402  H   ASP A 333       2.519  14.083  16.641  1.00  0.190          H  
ATOM   5403  HA  ASP A 333       1.093  12.359  18.674  1.00  0.220          H  
ATOM   5404 1HB  ASP A 333       3.542  11.846  18.398  1.00  0.290          H  
ATOM   5405 2HB  ASP A 333       3.897  13.471  18.946  1.00  0.290          H  
ATOM   5406  N   PRO A 334       0.184  14.923  19.056  1.00  0.220          N  
ATOM   5407  CA  PRO A 334      -0.356  16.153  19.636  1.00  0.280          C  
ATOM   5408  C   PRO A 334      -0.375  16.135  21.165  1.00  0.350          C  
ATOM   5409  O   PRO A 334      -0.498  17.172  21.812  1.00  0.590          O  
ATOM   5410  CB  PRO A 334      -1.767  16.226  19.036  1.00  0.420          C  
ATOM   5411  CG  PRO A 334      -2.111  14.811  18.649  1.00  0.420          C  
ATOM   5412  CD  PRO A 334      -0.804  14.198  18.214  1.00  0.420          C  
ATOM   5413  HA  PRO A 334       0.222  17.002  19.284  1.00  0.340          H  
ATOM   5414 1HB  PRO A 334      -2.462  16.644  19.780  1.00  0.500          H  
ATOM   5415 2HB  PRO A 334      -1.767  16.914  18.175  1.00  0.500          H  
ATOM   5416 1HG  PRO A 334      -2.575  14.280  19.496  1.00  0.500          H  
ATOM   5417 2HG  PRO A 334      -2.856  14.816  17.837  1.00  0.500          H  
ATOM   5418 1HD  PRO A 334      -0.853  13.127  18.425  1.00  0.500          H  
ATOM   5419 2HD  PRO A 334      -0.624  14.404  17.156  1.00  0.500          H  
ATOM   5420  N   GLU A 335      -0.299  14.939  21.745  1.00  0.240          N  
ATOM   5421  CA  GLU A 335      -0.309  14.785  23.189  1.00  0.320          C  
ATOM   5422  C   GLU A 335       1.079  14.987  23.810  1.00  0.320          C  
ATOM   5423  O   GLU A 335       1.185  15.322  24.988  1.00  0.390          O  
ATOM   5424  CB  GLU A 335      -0.894  13.416  23.566  1.00  0.420          C  
ATOM   5425  CG  GLU A 335      -2.401  13.289  23.233  1.00  0.420          C  
ATOM   5426  CD  GLU A 335      -3.043  11.949  23.599  1.00  0.420          C  
ATOM   5427  OE1 GLU A 335      -2.342  10.984  23.823  1.00  0.420          O  
ATOM   5428  OE2 GLU A 335      -4.246  11.907  23.669  1.00  0.420          O  
ATOM   5429  H   GLU A 335      -0.227  14.105  21.179  1.00  0.290          H  
ATOM   5430  HA  GLU A 335      -0.967  15.548  23.604  1.00  0.380          H  
ATOM   5431 1HB  GLU A 335      -0.356  12.631  23.027  1.00  0.500          H  
ATOM   5432 2HB  GLU A 335      -0.757  13.237  24.634  1.00  0.500          H  
ATOM   5433 1HG  GLU A 335      -2.932  14.081  23.758  1.00  0.500          H  
ATOM   5434 2HG  GLU A 335      -2.529  13.460  22.165  1.00  0.500          H  
ATOM   5435  N   GLY A 336       2.149  14.731  23.046  1.00  0.280          N  
ATOM   5436  CA  GLY A 336       3.520  14.863  23.544  1.00  0.310          C  
ATOM   5437  C   GLY A 336       4.055  13.676  24.357  1.00  0.330          C  
ATOM   5438  O   GLY A 336       5.187  13.720  24.841  1.00  0.390          O  
ATOM   5439  H   GLY A 336       2.046  14.499  22.052  1.00  0.340          H  
ATOM   5440 1HA  GLY A 336       4.174  15.017  22.684  1.00  0.370          H  
ATOM   5441 2HA  GLY A 336       3.587  15.767  24.146  1.00  0.370          H  
ATOM   5442  N   ASP A 337       3.256  12.621  24.502  1.00  0.300          N  
ATOM   5443  CA  ASP A 337       3.616  11.437  25.288  1.00  0.330          C  
ATOM   5444  C   ASP A 337       4.056  10.228  24.460  1.00  0.260          C  
ATOM   5445  O   ASP A 337       4.094   9.118  24.984  1.00  0.240          O  
ATOM   5446  CB  ASP A 337       2.451  11.002  26.193  1.00  0.450          C  
ATOM   5447  CG  ASP A 337       2.115  11.983  27.322  1.00  0.450          C  
ATOM   5448  OD1 ASP A 337       3.007  12.583  27.880  1.00  0.450          O  
ATOM   5449  OD2 ASP A 337       0.950  12.099  27.632  1.00  0.450          O  
ATOM   5450  H   ASP A 337       2.348  12.661  24.057  1.00  0.360          H  
ATOM   5451  HA  ASP A 337       4.450  11.710  25.933  1.00  0.400          H  
ATOM   5452 1HB  ASP A 337       1.559  10.875  25.578  1.00  0.540          H  
ATOM   5453 2HB  ASP A 337       2.680  10.027  26.643  1.00  0.540          H  
ATOM   5454  N   ASN A 338       4.405  10.414  23.184  1.00  0.250          N  
ATOM   5455  CA  ASN A 338       4.787   9.303  22.315  1.00  0.250          C  
ATOM   5456  C   ASN A 338       3.645   8.285  22.188  1.00  0.250          C  
ATOM   5457  O   ASN A 338       3.871   7.070  22.226  1.00  0.270          O  
ATOM   5458  CB  ASN A 338       6.040   8.602  22.852  1.00  0.350          C  
ATOM   5459  CG  ASN A 338       7.275   9.496  22.958  1.00  0.350          C  
ATOM   5460  OD1 ASN A 338       7.805  10.070  21.983  1.00  0.350          O  
ATOM   5461  ND2 ASN A 338       7.749   9.632  24.174  1.00  0.350          N  
ATOM   5462  H   ASN A 338       4.377  11.347  22.754  1.00  0.300          H  
ATOM   5463  HA  ASN A 338       4.985   9.702  21.324  1.00  0.300          H  
ATOM   5464 1HB  ASN A 338       5.862   8.131  23.806  1.00  0.420          H  
ATOM   5465 2HB  ASN A 338       6.289   7.795  22.165  1.00  0.420          H  
ATOM   5466 1HD2 ASN A 338       8.554  10.203  24.338  1.00  0.420          H  
ATOM   5467 2HD2 ASN A 338       7.303   9.163  24.941  1.00  0.420          H  
ATOM   5468  N   THR A 339       2.413   8.800  22.025  1.00  0.250          N  
ATOM   5469  CA  THR A 339       1.183   8.012  21.889  1.00  0.270          C  
ATOM   5470  C   THR A 339       0.547   8.255  20.523  1.00  0.320          C  
ATOM   5471  O   THR A 339      -0.623   7.938  20.286  1.00  0.550          O  
ATOM   5472  CB  THR A 339       0.168   8.412  22.973  1.00  0.370          C  
ATOM   5473  OG1 THR A 339      -0.084   9.828  22.852  1.00  0.370          O  
ATOM   5474  CG2 THR A 339       0.705   8.086  24.371  1.00  0.370          C  
ATOM   5475  H   THR A 339       2.296   9.828  21.967  1.00  0.300          H  
ATOM   5476  HA  THR A 339       1.419   6.952  21.985  1.00  0.320          H  
ATOM   5477  HB  THR A 339      -0.757   7.881  22.807  1.00  0.440          H  
ATOM   5478  HG1 THR A 339      -0.913  10.084  23.317  1.00  0.440          H  
ATOM   5479 1HG2 THR A 339      -0.027   8.379  25.119  1.00  0.440          H  
ATOM   5480 2HG2 THR A 339       0.893   7.027  24.442  1.00  0.440          H  
ATOM   5481 3HG2 THR A 339       1.623   8.617  24.538  1.00  0.440          H  
ATOM   5482  N   GLY A 340       1.340   8.825  19.625  1.00  0.250          N  
ATOM   5483  CA  GLY A 340       0.892   9.228  18.304  1.00  0.230          C  
ATOM   5484  C   GLY A 340       0.777   8.116  17.275  1.00  0.260          C  
ATOM   5485  O   GLY A 340       1.096   6.953  17.534  1.00  0.520          O  
ATOM   5486  H   GLY A 340       2.286   9.015  19.909  1.00  0.300          H  
ATOM   5487 1HA  GLY A 340      -0.065   9.742  18.389  1.00  0.280          H  
ATOM   5488 2HA  GLY A 340       1.597   9.964  17.936  1.00  0.280          H  
ATOM   5489  N   GLU A 341       0.359   8.510  16.075  1.00  0.240          N  
ATOM   5490  CA  GLU A 341       0.133   7.575  14.967  1.00  0.210          C  
ATOM   5491  C   GLU A 341       1.099   7.783  13.804  1.00  0.200          C  
ATOM   5492  O   GLU A 341       1.408   8.920  13.436  1.00  0.260          O  
ATOM   5493  CB  GLU A 341      -1.321   7.692  14.479  1.00  0.310          C  
ATOM   5494  CG  GLU A 341      -1.733   6.689  13.395  1.00  0.310          C  
ATOM   5495  CD  GLU A 341      -3.206   6.753  13.019  1.00  0.310          C  
ATOM   5496  OE1 GLU A 341      -3.885   7.714  13.330  1.00  0.310          O  
ATOM   5497  OE2 GLU A 341      -3.661   5.815  12.417  1.00  0.310          O  
ATOM   5498  H   GLU A 341       0.165   9.512  15.976  1.00  0.290          H  
ATOM   5499  HA  GLU A 341       0.284   6.563  15.345  1.00  0.250          H  
ATOM   5500 1HB  GLU A 341      -1.989   7.561  15.327  1.00  0.370          H  
ATOM   5501 2HB  GLU A 341      -1.486   8.690  14.082  1.00  0.370          H  
ATOM   5502 1HG  GLU A 341      -1.138   6.868  12.496  1.00  0.370          H  
ATOM   5503 2HG  GLU A 341      -1.514   5.682  13.748  1.00  0.370          H  
ATOM   5504  N   GLN A 342       1.577   6.677  13.221  1.00  0.180          N  
ATOM   5505  CA  GLN A 342       2.482   6.755  12.072  1.00  0.200          C  
ATOM   5506  C   GLN A 342       1.735   7.059  10.797  1.00  0.200          C  
ATOM   5507  O   GLN A 342       0.789   6.349  10.444  1.00  0.230          O  
ATOM   5508  CB  GLN A 342       3.188   5.429  11.827  1.00  0.270          C  
ATOM   5509  CG  GLN A 342       4.167   4.971  12.851  1.00  0.270          C  
ATOM   5510  CD  GLN A 342       4.678   3.632  12.432  1.00  0.270          C  
ATOM   5511  OE1 GLN A 342       5.346   3.517  11.398  1.00  0.270          O  
ATOM   5512  NE2 GLN A 342       4.339   2.607  13.208  1.00  0.270          N  
ATOM   5513  H   GLN A 342       1.286   5.775  13.570  1.00  0.220          H  
ATOM   5514  HA  GLN A 342       3.211   7.546  12.240  1.00  0.240          H  
ATOM   5515 1HB  GLN A 342       2.437   4.646  11.728  1.00  0.330          H  
ATOM   5516 2HB  GLN A 342       3.700   5.484  10.878  1.00  0.330          H  
ATOM   5517 1HG  GLN A 342       5.000   5.670  12.894  1.00  0.330          H  
ATOM   5518 2HG  GLN A 342       3.684   4.886  13.823  1.00  0.330          H  
ATOM   5519 1HE2 GLN A 342       4.623   1.680  12.974  1.00  0.330          H  
ATOM   5520 2HE2 GLN A 342       3.782   2.752  14.030  1.00  0.330          H  
ATOM   5521  N   VAL A 343       2.185   8.092  10.104  1.00  0.190          N  
ATOM   5522  CA  VAL A 343       1.590   8.500   8.850  1.00  0.200          C  
ATOM   5523  C   VAL A 343       2.643   8.778   7.780  1.00  0.200          C  
ATOM   5524  O   VAL A 343       3.810   9.050   8.077  1.00  0.200          O  
ATOM   5525  CB  VAL A 343       0.701   9.740   9.073  1.00  0.280          C  
ATOM   5526  CG1 VAL A 343      -0.400   9.413  10.028  1.00  0.280          C  
ATOM   5527  CG2 VAL A 343       1.515  10.910   9.629  1.00  0.280          C  
ATOM   5528  H   VAL A 343       2.978   8.612  10.485  1.00  0.230          H  
ATOM   5529  HA  VAL A 343       0.951   7.692   8.488  1.00  0.240          H  
ATOM   5530  HB  VAL A 343       0.251   9.994   8.124  1.00  0.330          H  
ATOM   5531 1HG1 VAL A 343      -1.055  10.274  10.143  1.00  0.330          H  
ATOM   5532 2HG1 VAL A 343      -0.940   8.579   9.616  1.00  0.330          H  
ATOM   5533 3HG1 VAL A 343       0.003   9.142  11.000  1.00  0.330          H  
ATOM   5534 1HG2 VAL A 343       0.876  11.778   9.771  1.00  0.330          H  
ATOM   5535 2HG2 VAL A 343       1.961  10.631  10.589  1.00  0.330          H  
ATOM   5536 3HG2 VAL A 343       2.290  11.148   8.929  1.00  0.330          H  
ATOM   5537  N   ALA A 344       2.227   8.734   6.524  1.00  0.200          N  
ATOM   5538  CA  ALA A 344       3.112   9.067   5.422  1.00  0.200          C  
ATOM   5539  C   ALA A 344       2.778  10.476   4.975  1.00  0.190          C  
ATOM   5540  O   ALA A 344       1.608  10.814   4.787  1.00  0.210          O  
ATOM   5541  CB  ALA A 344       2.963   8.057   4.291  1.00  0.280          C  
ATOM   5542  H   ALA A 344       1.249   8.507   6.327  1.00  0.240          H  
ATOM   5543  HA  ALA A 344       4.143   9.059   5.773  1.00  0.240          H  
ATOM   5544 1HB  ALA A 344       3.629   8.325   3.475  1.00  0.340          H  
ATOM   5545 2HB  ALA A 344       3.216   7.069   4.655  1.00  0.340          H  
ATOM   5546 3HB  ALA A 344       1.932   8.060   3.938  1.00  0.340          H  
ATOM   5547  N   VAL A 345       3.780  11.327   4.826  1.00  0.210          N  
ATOM   5548  CA  VAL A 345       3.476  12.693   4.452  1.00  0.220          C  
ATOM   5549  C   VAL A 345       4.204  13.157   3.210  1.00  0.200          C  
ATOM   5550  O   VAL A 345       5.430  13.082   3.131  1.00  0.250          O  
ATOM   5551  CB  VAL A 345       3.795  13.634   5.620  1.00  0.300          C  
ATOM   5552  CG1 VAL A 345       3.445  15.083   5.247  1.00  0.300          C  
ATOM   5553  CG2 VAL A 345       3.046  13.155   6.815  1.00  0.300          C  
ATOM   5554  H   VAL A 345       4.738  11.028   4.995  1.00  0.250          H  
ATOM   5555  HA  VAL A 345       2.415  12.761   4.260  1.00  0.260          H  
ATOM   5556  HB  VAL A 345       4.865  13.614   5.836  1.00  0.360          H  
ATOM   5557 1HG1 VAL A 345       3.675  15.734   6.087  1.00  0.360          H  
ATOM   5558 2HG1 VAL A 345       4.023  15.405   4.381  1.00  0.360          H  
ATOM   5559 3HG1 VAL A 345       2.384  15.154   5.012  1.00  0.360          H  
ATOM   5560 1HG2 VAL A 345       3.249  13.811   7.631  1.00  0.360          H  
ATOM   5561 2HG2 VAL A 345       2.018  13.141   6.611  1.00  0.360          H  
ATOM   5562 3HG2 VAL A 345       3.356  12.154   7.067  1.00  0.360          H  
ATOM   5563  N   LYS A 346       3.435  13.645   2.241  1.00  0.160          N  
ATOM   5564  CA  LYS A 346       3.995  14.158   0.999  1.00  0.160          C  
ATOM   5565  C   LYS A 346       4.124  15.677   1.021  1.00  0.200          C  
ATOM   5566  O   LYS A 346       3.174  16.413   1.323  1.00  0.220          O  
ATOM   5567  CB  LYS A 346       3.190  13.699  -0.217  1.00  0.220          C  
ATOM   5568  CG  LYS A 346       3.788  14.132  -1.562  1.00  0.220          C  
ATOM   5569  CD  LYS A 346       3.022  13.531  -2.720  1.00  0.220          C  
ATOM   5570  CE  LYS A 346       3.605  13.943  -4.053  1.00  0.220          C  
ATOM   5571  NZ  LYS A 346       2.883  13.306  -5.175  1.00  0.220          N  
ATOM   5572  H   LYS A 346       2.428  13.659   2.410  1.00  0.190          H  
ATOM   5573  HA  LYS A 346       4.996  13.758   0.890  1.00  0.190          H  
ATOM   5574 1HB  LYS A 346       3.083  12.619  -0.204  1.00  0.270          H  
ATOM   5575 2HB  LYS A 346       2.216  14.107  -0.168  1.00  0.270          H  
ATOM   5576 1HG  LYS A 346       3.740  15.221  -1.650  1.00  0.270          H  
ATOM   5577 2HG  LYS A 346       4.838  13.827  -1.613  1.00  0.270          H  
ATOM   5578 1HD  LYS A 346       3.035  12.440  -2.649  1.00  0.270          H  
ATOM   5579 2HD  LYS A 346       1.982  13.864  -2.690  1.00  0.270          H  
ATOM   5580 1HE  LYS A 346       3.526  15.025  -4.155  1.00  0.270          H  
ATOM   5581 2HE  LYS A 346       4.657  13.658  -4.099  1.00  0.270          H  
ATOM   5582 1HZ  LYS A 346       3.270  13.601  -6.050  1.00  0.270          H  
ATOM   5583 2HZ  LYS A 346       2.940  12.285  -5.113  1.00  0.270          H  
ATOM   5584 3HZ  LYS A 346       1.888  13.581  -5.131  1.00  0.270          H  
ATOM   5585  N   SER A 347       5.295  16.158   0.628  1.00  0.250          N  
ATOM   5586  CA  SER A 347       5.567  17.586   0.594  1.00  0.350          C  
ATOM   5587  C   SER A 347       6.246  17.974  -0.707  1.00  0.270          C  
ATOM   5588  O   SER A 347       6.768  17.127  -1.438  1.00  0.300          O  
ATOM   5589  CB  SER A 347       6.460  17.969   1.757  1.00  0.450          C  
ATOM   5590  OG  SER A 347       7.735  17.396   1.634  1.00  0.450          O  
ATOM   5591  H   SER A 347       6.046  15.499   0.406  1.00  0.300          H  
ATOM   5592  HA  SER A 347       4.624  18.130   0.666  1.00  0.420          H  
ATOM   5593 1HB  SER A 347       6.546  19.052   1.812  1.00  0.540          H  
ATOM   5594 2HB  SER A 347       6.001  17.621   2.678  1.00  0.540          H  
ATOM   5595  HG  SER A 347       8.231  17.679   2.405  1.00  0.540          H  
ATOM   5596  N   LEU A 348       6.245  19.268  -1.000  1.00  0.250          N  
ATOM   5597  CA  LEU A 348       6.868  19.786  -2.210  1.00  0.260          C  
ATOM   5598  C   LEU A 348       8.367  19.951  -2.058  1.00  0.310          C  
ATOM   5599  O   LEU A 348       8.842  20.361  -0.998  1.00  0.610          O  
ATOM   5600  CB  LEU A 348       6.327  21.188  -2.495  1.00  0.360          C  
ATOM   5601  CG  LEU A 348       4.829  21.350  -2.716  1.00  0.360          C  
ATOM   5602  CD1 LEU A 348       4.520  22.778  -2.815  1.00  0.360          C  
ATOM   5603  CD2 LEU A 348       4.402  20.663  -3.972  1.00  0.360          C  
ATOM   5604  H   LEU A 348       5.803  19.910  -0.358  1.00  0.300          H  
ATOM   5605  HA  LEU A 348       6.677  19.105  -3.036  1.00  0.310          H  
ATOM   5606 1HB  LEU A 348       6.613  21.833  -1.667  1.00  0.430          H  
ATOM   5607 2HB  LEU A 348       6.833  21.552  -3.388  1.00  0.430          H  
ATOM   5608  HG  LEU A 348       4.287  20.945  -1.867  1.00  0.430          H  
ATOM   5609 1HD1 LEU A 348       3.466  22.867  -2.940  1.00  0.430          H  
ATOM   5610 2HD1 LEU A 348       4.818  23.287  -1.899  1.00  0.430          H  
ATOM   5611 3HD1 LEU A 348       5.041  23.219  -3.665  1.00  0.430          H  
ATOM   5612 1HD2 LEU A 348       3.342  20.806  -4.123  1.00  0.430          H  
ATOM   5613 2HD2 LEU A 348       4.941  21.071  -4.826  1.00  0.430          H  
ATOM   5614 3HD2 LEU A 348       4.612  19.620  -3.868  1.00  0.430          H  
ATOM   5615  N   LYS A 349       9.097  19.721  -3.145  1.00  0.350          N  
ATOM   5616  CA  LYS A 349      10.527  20.002  -3.180  1.00  0.460          C  
ATOM   5617  C   LYS A 349      10.733  21.513  -3.174  1.00  0.610          C  
ATOM   5618  O   LYS A 349       9.952  22.224  -3.795  1.00  1.340          O  
ATOM   5619  CB  LYS A 349      11.209  19.319  -4.379  1.00  0.600          C  
ATOM   5620  CG  LYS A 349      11.343  17.814  -4.226  1.00  0.600          C  
ATOM   5621  CD  LYS A 349      12.129  17.182  -5.358  1.00  0.600          C  
ATOM   5622  CE  LYS A 349      12.382  15.691  -5.074  1.00  0.600          C  
ATOM   5623  NZ  LYS A 349      13.207  15.048  -6.126  1.00  0.600          N  
ATOM   5624  H   LYS A 349       8.619  19.341  -3.970  1.00  0.420          H  
ATOM   5625  HA  LYS A 349      10.956  19.585  -2.272  1.00  0.550          H  
ATOM   5626 1HB  LYS A 349      10.591  19.484  -5.264  1.00  0.720          H  
ATOM   5627 2HB  LYS A 349      12.177  19.748  -4.592  1.00  0.720          H  
ATOM   5628 1HG  LYS A 349      11.828  17.587  -3.279  1.00  0.720          H  
ATOM   5629 2HG  LYS A 349      10.376  17.378  -4.218  1.00  0.720          H  
ATOM   5630 1HD  LYS A 349      11.558  17.271  -6.286  1.00  0.720          H  
ATOM   5631 2HD  LYS A 349      13.084  17.692  -5.481  1.00  0.720          H  
ATOM   5632 1HE  LYS A 349      12.906  15.605  -4.122  1.00  0.720          H  
ATOM   5633 2HE  LYS A 349      11.435  15.162  -5.001  1.00  0.720          H  
ATOM   5634 1HZ  LYS A 349      13.370  14.060  -5.858  1.00  0.720          H  
ATOM   5635 2HZ  LYS A 349      12.730  15.090  -7.013  1.00  0.720          H  
ATOM   5636 3HZ  LYS A 349      14.097  15.511  -6.194  1.00  0.720          H  
ATOM   5637  N   PRO A 350      11.835  22.021  -2.599  1.00  1.100          N  
ATOM   5638  CA  PRO A 350      12.145  23.438  -2.428  1.00  1.670          C  
ATOM   5639  C   PRO A 350      12.247  24.297  -3.689  1.00  1.280          C  
ATOM   5640  O   PRO A 350      12.123  25.520  -3.559  1.00  1.870          O  
ATOM   5641  CB  PRO A 350      13.500  23.393  -1.695  1.00  2.500          C  
ATOM   5642  CG  PRO A 350      14.075  22.031  -1.984  1.00  2.500          C  
ATOM   5643  CD  PRO A 350      12.880  21.120  -2.036  1.00  2.500          C  
ATOM   5644  HA  PRO A 350      11.387  23.867  -1.760  1.00  2.000          H  
ATOM   5645 1HB  PRO A 350      14.145  24.206  -2.066  1.00  3.010          H  
ATOM   5646 2HB  PRO A 350      13.349  23.576  -0.620  1.00  3.010          H  
ATOM   5647 1HG  PRO A 350      14.643  22.052  -2.930  1.00  3.010          H  
ATOM   5648 2HG  PRO A 350      14.790  21.747  -1.195  1.00  3.010          H  
ATOM   5649 1HD  PRO A 350      13.129  20.282  -2.676  1.00  3.010          H  
ATOM   5650 2HD  PRO A 350      12.600  20.794  -1.020  1.00  3.010          H  
ATOM   5651  N   GLU A 351      12.442  23.740  -4.890  1.00  1.240          N  
ATOM   5652  CA  GLU A 351      12.497  24.666  -6.009  1.00  1.160          C  
ATOM   5653  C   GLU A 351      11.274  24.472  -6.885  1.00  0.960          C  
ATOM   5654  O   GLU A 351      11.317  24.636  -8.105  1.00  1.290          O  
ATOM   5655  CB  GLU A 351      13.784  24.456  -6.816  1.00  1.660          C  
ATOM   5656  CG  GLU A 351      15.069  24.736  -6.030  1.00  1.660          C  
ATOM   5657  CD  GLU A 351      16.338  24.608  -6.861  1.00  1.660          C  
ATOM   5658  OE1 GLU A 351      16.246  24.251  -8.011  1.00  1.660          O  
ATOM   5659  OE2 GLU A 351      17.395  24.873  -6.335  1.00  1.660          O  
ATOM   5660  H   GLU A 351      12.561  22.750  -5.049  1.00  1.490          H  
ATOM   5661  HA  GLU A 351      12.484  25.691  -5.645  1.00  1.390          H  
ATOM   5662 1HB  GLU A 351      13.825  23.427  -7.171  1.00  1.990          H  
ATOM   5663 2HB  GLU A 351      13.776  25.106  -7.691  1.00  1.990          H  
ATOM   5664 1HG  GLU A 351      15.012  25.745  -5.622  1.00  1.990          H  
ATOM   5665 2HG  GLU A 351      15.121  24.043  -5.191  1.00  1.990          H  
ATOM   5666  N   SER A 352      10.144  24.252  -6.219  1.00  0.770          N  
ATOM   5667  CA  SER A 352       8.850  24.175  -6.852  1.00  0.630          C  
ATOM   5668  C   SER A 352       8.277  25.583  -7.032  1.00  0.570          C  
ATOM   5669  O   SER A 352       8.711  26.538  -6.376  1.00  0.680          O  
ATOM   5670  CB  SER A 352       7.938  23.343  -5.980  1.00  0.940          C  
ATOM   5671  OG  SER A 352       7.617  24.019  -4.790  1.00  0.940          O  
ATOM   5672  H   SER A 352      10.176  24.051  -5.214  1.00  0.920          H  
ATOM   5673  HA  SER A 352       8.954  23.706  -7.831  1.00  0.760          H  
ATOM   5674 1HB  SER A 352       7.070  23.104  -6.501  1.00  1.130          H  
ATOM   5675 2HB  SER A 352       8.428  22.404  -5.743  1.00  1.130          H  
ATOM   5676  HG  SER A 352       7.185  23.375  -4.229  1.00  1.130          H  
ATOM   5677  N   GLY A 353       7.265  25.720  -7.889  1.00  0.470          N  
ATOM   5678  CA  GLY A 353       6.591  27.006  -8.057  1.00  0.450          C  
ATOM   5679  C   GLY A 353       5.111  26.944  -7.673  1.00  0.360          C  
ATOM   5680  O   GLY A 353       4.610  25.913  -7.208  1.00  0.300          O  
ATOM   5681  H   GLY A 353       6.960  24.914  -8.438  1.00  0.560          H  
ATOM   5682 1HA  GLY A 353       7.094  27.762  -7.454  1.00  0.540          H  
ATOM   5683 2HA  GLY A 353       6.683  27.320  -9.095  1.00  0.540          H  
ATOM   5684  N   GLY A 354       4.380  28.030  -7.972  1.00  0.370          N  
ATOM   5685  CA  GLY A 354       2.947  28.118  -7.662  1.00  0.330          C  
ATOM   5686  C   GLY A 354       2.147  27.000  -8.321  1.00  0.310          C  
ATOM   5687  O   GLY A 354       1.169  26.502  -7.755  1.00  0.280          O  
ATOM   5688  H   GLY A 354       4.844  28.834  -8.375  1.00  0.440          H  
ATOM   5689 1HA  GLY A 354       2.802  28.083  -6.587  1.00  0.400          H  
ATOM   5690 2HA  GLY A 354       2.566  29.082  -7.999  1.00  0.400          H  
ATOM   5691  N   ASN A 355       2.590  26.586  -9.508  1.00  0.340          N  
ATOM   5692  CA  ASN A 355       1.935  25.526 -10.250  1.00  0.370          C  
ATOM   5693  C   ASN A 355       2.055  24.169  -9.568  1.00  0.320          C  
ATOM   5694  O   ASN A 355       1.184  23.317  -9.740  1.00  0.330          O  
ATOM   5695  CB  ASN A 355       2.500  25.449 -11.648  1.00  0.510          C  
ATOM   5696  CG  ASN A 355       2.061  26.599 -12.504  1.00  0.510          C  
ATOM   5697  OD1 ASN A 355       1.053  27.263 -12.235  1.00  0.510          O  
ATOM   5698  ND2 ASN A 355       2.808  26.856 -13.543  1.00  0.510          N  
ATOM   5699  H   ASN A 355       3.382  27.052  -9.926  1.00  0.410          H  
ATOM   5700  HA  ASN A 355       0.871  25.759 -10.313  1.00  0.440          H  
ATOM   5701 1HB  ASN A 355       3.590  25.438 -11.597  1.00  0.610          H  
ATOM   5702 2HB  ASN A 355       2.186  24.516 -12.117  1.00  0.610          H  
ATOM   5703 1HD2 ASN A 355       2.569  27.611 -14.154  1.00  0.610          H  
ATOM   5704 2HD2 ASN A 355       3.616  26.299 -13.733  1.00  0.610          H  
ATOM   5705  N   HIS A 356       3.141  23.941  -8.822  1.00  0.290          N  
ATOM   5706  CA  HIS A 356       3.339  22.657  -8.185  1.00  0.270          C  
ATOM   5707  C   HIS A 356       2.522  22.636  -6.924  1.00  0.220          C  
ATOM   5708  O   HIS A 356       1.977  21.596  -6.549  1.00  0.220          O  
ATOM   5709  CB  HIS A 356       4.793  22.435  -7.886  1.00  0.390          C  
ATOM   5710  CG  HIS A 356       5.614  22.361  -9.120  1.00  0.390          C  
ATOM   5711  ND1 HIS A 356       6.360  23.434  -9.587  1.00  0.390          N  
ATOM   5712  CD2 HIS A 356       5.773  21.371 -10.025  1.00  0.390          C  
ATOM   5713  CE1 HIS A 356       6.963  23.084 -10.713  1.00  0.390          C  
ATOM   5714  NE2 HIS A 356       6.622  21.840 -10.998  1.00  0.390          N  
ATOM   5715  H   HIS A 356       3.849  24.656  -8.661  1.00  0.350          H  
ATOM   5716  HA  HIS A 356       2.994  21.854  -8.834  1.00  0.320          H  
ATOM   5717 1HB  HIS A 356       5.121  23.274  -7.293  1.00  0.460          H  
ATOM   5718 2HB  HIS A 356       4.927  21.524  -7.304  1.00  0.460          H  
ATOM   5719  HD2 HIS A 356       5.310  20.389  -9.996  1.00  0.460          H  
ATOM   5720  HE1 HIS A 356       7.622  23.717 -11.308  1.00  0.460          H  
ATOM   5721  HE2 HIS A 356       6.926  21.313 -11.807  1.00  0.460          H  
ATOM   5722  N   ILE A 357       2.388  23.813  -6.300  1.00  0.190          N  
ATOM   5723  CA  ILE A 357       1.572  23.914  -5.106  1.00  0.170          C  
ATOM   5724  C   ILE A 357       0.158  23.572  -5.524  1.00  0.190          C  
ATOM   5725  O   ILE A 357      -0.517  22.792  -4.844  1.00  0.190          O  
ATOM   5726  CB  ILE A 357       1.589  25.333  -4.480  1.00  0.250          C  
ATOM   5727  CG1 ILE A 357       2.988  25.657  -3.912  1.00  0.250          C  
ATOM   5728  CG2 ILE A 357       0.532  25.387  -3.358  1.00  0.250          C  
ATOM   5729  CD1 ILE A 357       3.225  27.106  -3.551  1.00  0.250          C  
ATOM   5730  H   ILE A 357       2.923  24.614  -6.654  1.00  0.230          H  
ATOM   5731  HA  ILE A 357       1.890  23.183  -4.382  1.00  0.200          H  
ATOM   5732  HB  ILE A 357       1.356  26.075  -5.236  1.00  0.300          H  
ATOM   5733 1HG1 ILE A 357       3.133  25.095  -3.014  1.00  0.300          H  
ATOM   5734 2HG1 ILE A 357       3.740  25.361  -4.649  1.00  0.300          H  
ATOM   5735 1HG2 ILE A 357       0.517  26.371  -2.905  1.00  0.300          H  
ATOM   5736 2HG2 ILE A 357      -0.455  25.180  -3.761  1.00  0.300          H  
ATOM   5737 3HG2 ILE A 357       0.773  24.642  -2.597  1.00  0.300          H  
ATOM   5738 1HD1 ILE A 357       4.238  27.212  -3.166  1.00  0.300          H  
ATOM   5739 2HD1 ILE A 357       3.114  27.725  -4.425  1.00  0.300          H  
ATOM   5740 3HD1 ILE A 357       2.524  27.434  -2.792  1.00  0.300          H  
ATOM   5741  N   ALA A 358      -0.297  24.164  -6.636  1.00  0.240          N  
ATOM   5742  CA  ALA A 358      -1.624  23.884  -7.138  1.00  0.280          C  
ATOM   5743  C   ALA A 358      -1.803  22.404  -7.474  1.00  0.290          C  
ATOM   5744  O   ALA A 358      -2.836  21.836  -7.119  1.00  0.300          O  
ATOM   5745  CB  ALA A 358      -1.896  24.723  -8.365  1.00  0.380          C  
ATOM   5746  H   ALA A 358       0.292  24.849  -7.121  1.00  0.290          H  
ATOM   5747  HA  ALA A 358      -2.339  24.146  -6.361  1.00  0.340          H  
ATOM   5748 1HB  ALA A 358      -2.905  24.530  -8.722  1.00  0.450          H  
ATOM   5749 2HB  ALA A 358      -1.787  25.778  -8.115  1.00  0.450          H  
ATOM   5750 3HB  ALA A 358      -1.180  24.461  -9.143  1.00  0.450          H  
ATOM   5751  N   ASP A 359      -0.806  21.753  -8.104  1.00  0.300          N  
ATOM   5752  CA  ASP A 359      -0.960  20.329  -8.388  1.00  0.330          C  
ATOM   5753  C   ASP A 359      -1.040  19.489  -7.122  1.00  0.260          C  
ATOM   5754  O   ASP A 359      -1.807  18.522  -7.083  1.00  0.280          O  
ATOM   5755  CB  ASP A 359       0.130  19.789  -9.318  1.00  0.450          C  
ATOM   5756  CG  ASP A 359      -0.071  20.179 -10.802  1.00  0.450          C  
ATOM   5757  OD1 ASP A 359      -1.159  20.583 -11.154  1.00  0.450          O  
ATOM   5758  OD2 ASP A 359       0.846  20.024 -11.573  1.00  0.450          O  
ATOM   5759  H   ASP A 359       0.018  22.255  -8.449  1.00  0.360          H  
ATOM   5760  HA  ASP A 359      -1.902  20.204  -8.918  1.00  0.400          H  
ATOM   5761 1HB  ASP A 359       1.099  20.165  -8.982  1.00  0.540          H  
ATOM   5762 2HB  ASP A 359       0.156  18.704  -9.246  1.00  0.540          H  
ATOM   5763  N   LEU A 360      -0.283  19.841  -6.074  1.00  0.210          N  
ATOM   5764  CA  LEU A 360      -0.388  19.073  -4.841  1.00  0.190          C  
ATOM   5765  C   LEU A 360      -1.769  19.282  -4.241  1.00  0.180          C  
ATOM   5766  O   LEU A 360      -2.398  18.320  -3.803  1.00  0.200          O  
ATOM   5767  CB  LEU A 360       0.709  19.434  -3.834  1.00  0.270          C  
ATOM   5768  CG  LEU A 360       0.725  18.625  -2.459  1.00  0.270          C  
ATOM   5769  CD1 LEU A 360       0.841  17.093  -2.690  1.00  0.270          C  
ATOM   5770  CD2 LEU A 360       1.934  19.076  -1.643  1.00  0.270          C  
ATOM   5771  H   LEU A 360       0.401  20.601  -6.166  1.00  0.250          H  
ATOM   5772  HA  LEU A 360      -0.282  18.023  -5.096  1.00  0.230          H  
ATOM   5773 1HB  LEU A 360       1.646  19.326  -4.310  1.00  0.330          H  
ATOM   5774 2HB  LEU A 360       0.590  20.493  -3.585  1.00  0.330          H  
ATOM   5775  HG  LEU A 360      -0.187  18.831  -1.912  1.00  0.330          H  
ATOM   5776 1HD1 LEU A 360       0.861  16.586  -1.725  1.00  0.330          H  
ATOM   5777 2HD1 LEU A 360      -0.014  16.725  -3.258  1.00  0.330          H  
ATOM   5778 3HD1 LEU A 360       1.753  16.864  -3.229  1.00  0.330          H  
ATOM   5779 1HD2 LEU A 360       1.955  18.547  -0.685  1.00  0.330          H  
ATOM   5780 2HD2 LEU A 360       2.849  18.857  -2.191  1.00  0.330          H  
ATOM   5781 3HD2 LEU A 360       1.871  20.147  -1.459  1.00  0.330          H  
ATOM   5782  N   LYS A 361      -2.273  20.523  -4.242  1.00  0.170          N  
ATOM   5783  CA  LYS A 361      -3.608  20.751  -3.711  1.00  0.160          C  
ATOM   5784  C   LYS A 361      -4.635  19.926  -4.487  1.00  0.190          C  
ATOM   5785  O   LYS A 361      -5.560  19.378  -3.883  1.00  0.210          O  
ATOM   5786  CB  LYS A 361      -3.946  22.242  -3.686  1.00  0.230          C  
ATOM   5787  CG  LYS A 361      -3.169  22.979  -2.602  1.00  0.230          C  
ATOM   5788  CD  LYS A 361      -3.434  24.466  -2.537  1.00  0.230          C  
ATOM   5789  CE  LYS A 361      -2.616  25.097  -1.383  1.00  0.230          C  
ATOM   5790  NZ  LYS A 361      -2.763  26.583  -1.322  1.00  0.230          N  
ATOM   5791  H   LYS A 361      -1.714  21.306  -4.597  1.00  0.200          H  
ATOM   5792  HA  LYS A 361      -3.632  20.407  -2.685  1.00  0.190          H  
ATOM   5793 1HB  LYS A 361      -3.696  22.686  -4.651  1.00  0.270          H  
ATOM   5794 2HB  LYS A 361      -5.014  22.380  -3.517  1.00  0.270          H  
ATOM   5795 1HG  LYS A 361      -3.431  22.547  -1.646  1.00  0.270          H  
ATOM   5796 2HG  LYS A 361      -2.107  22.825  -2.774  1.00  0.270          H  
ATOM   5797 1HD  LYS A 361      -3.141  24.927  -3.482  1.00  0.270          H  
ATOM   5798 2HD  LYS A 361      -4.495  24.646  -2.371  1.00  0.270          H  
ATOM   5799 1HE  LYS A 361      -2.944  24.671  -0.434  1.00  0.270          H  
ATOM   5800 2HE  LYS A 361      -1.571  24.853  -1.523  1.00  0.270          H  
ATOM   5801 1HZ  LYS A 361      -2.186  26.949  -0.550  1.00  0.270          H  
ATOM   5802 2HZ  LYS A 361      -2.452  26.996  -2.189  1.00  0.270          H  
ATOM   5803 3HZ  LYS A 361      -3.729  26.827  -1.167  1.00  0.270          H  
ATOM   5804  N   LYS A 362      -4.472  19.810  -5.812  1.00  0.190          N  
ATOM   5805  CA  LYS A 362      -5.388  18.985  -6.590  1.00  0.200          C  
ATOM   5806  C   LYS A 362      -5.268  17.512  -6.179  1.00  0.190          C  
ATOM   5807  O   LYS A 362      -6.291  16.847  -6.021  1.00  0.190          O  
ATOM   5808  CB  LYS A 362      -5.148  19.160  -8.089  1.00  0.280          C  
ATOM   5809  CG  LYS A 362      -5.580  20.532  -8.618  1.00  0.280          C  
ATOM   5810  CD  LYS A 362      -5.294  20.700 -10.111  1.00  0.280          C  
ATOM   5811  CE  LYS A 362      -5.667  22.109 -10.584  1.00  0.280          C  
ATOM   5812  NZ  LYS A 362      -5.439  22.303 -12.054  1.00  0.280          N  
ATOM   5813  H   LYS A 362      -3.729  20.344  -6.273  1.00  0.230          H  
ATOM   5814  HA  LYS A 362      -6.408  19.310  -6.372  1.00  0.240          H  
ATOM   5815 1HB  LYS A 362      -4.089  19.035  -8.301  1.00  0.330          H  
ATOM   5816 2HB  LYS A 362      -5.690  18.390  -8.638  1.00  0.330          H  
ATOM   5817 1HG  LYS A 362      -6.651  20.652  -8.444  1.00  0.330          H  
ATOM   5818 2HG  LYS A 362      -5.063  21.308  -8.067  1.00  0.330          H  
ATOM   5819 1HD  LYS A 362      -4.225  20.540 -10.293  1.00  0.330          H  
ATOM   5820 2HD  LYS A 362      -5.859  19.966 -10.682  1.00  0.330          H  
ATOM   5821 1HE  LYS A 362      -6.718  22.291 -10.362  1.00  0.330          H  
ATOM   5822 2HE  LYS A 362      -5.059  22.831 -10.036  1.00  0.330          H  
ATOM   5823 1HZ  LYS A 362      -5.699  23.244 -12.311  1.00  0.330          H  
ATOM   5824 2HZ  LYS A 362      -4.466  22.151 -12.294  1.00  0.330          H  
ATOM   5825 3HZ  LYS A 362      -6.009  21.649 -12.566  1.00  0.330          H  
ATOM   5826  N   GLU A 363      -4.034  16.998  -5.978  1.00  0.190          N  
ATOM   5827  CA  GLU A 363      -3.858  15.605  -5.540  1.00  0.190          C  
ATOM   5828  C   GLU A 363      -4.580  15.373  -4.224  1.00  0.180          C  
ATOM   5829  O   GLU A 363      -5.232  14.340  -4.040  1.00  0.180          O  
ATOM   5830  CB  GLU A 363      -2.384  15.217  -5.366  1.00  0.270          C  
ATOM   5831  CG  GLU A 363      -2.201  13.752  -4.908  1.00  0.270          C  
ATOM   5832  CD  GLU A 363      -0.778  13.299  -4.768  1.00  0.270          C  
ATOM   5833  OE1 GLU A 363       0.113  14.069  -5.060  1.00  0.270          O  
ATOM   5834  OE2 GLU A 363      -0.572  12.174  -4.350  1.00  0.270          O  
ATOM   5835  H   GLU A 363      -3.212  17.577  -6.184  1.00  0.230          H  
ATOM   5836  HA  GLU A 363      -4.297  14.950  -6.293  1.00  0.230          H  
ATOM   5837 1HB  GLU A 363      -1.853  15.359  -6.308  1.00  0.320          H  
ATOM   5838 2HB  GLU A 363      -1.923  15.866  -4.626  1.00  0.320          H  
ATOM   5839 1HG  GLU A 363      -2.663  13.654  -3.946  1.00  0.320          H  
ATOM   5840 2HG  GLU A 363      -2.727  13.094  -5.599  1.00  0.320          H  
ATOM   5841  N   ILE A 364      -4.488  16.354  -3.324  1.00  0.180          N  
ATOM   5842  CA  ILE A 364      -5.141  16.291  -2.028  1.00  0.170          C  
ATOM   5843  C   ILE A 364      -6.655  16.211  -2.197  1.00  0.170          C  
ATOM   5844  O   ILE A 364      -7.286  15.344  -1.587  1.00  0.160          O  
ATOM   5845  CB  ILE A 364      -4.756  17.539  -1.185  1.00  0.240          C  
ATOM   5846  CG1 ILE A 364      -3.242  17.440  -0.783  1.00  0.240          C  
ATOM   5847  CG2 ILE A 364      -5.679  17.678   0.032  1.00  0.240          C  
ATOM   5848  CD1 ILE A 364      -2.591  18.649  -0.264  1.00  0.240          C  
ATOM   5849  H   ILE A 364      -3.887  17.152  -3.555  1.00  0.220          H  
ATOM   5850  HA  ILE A 364      -4.806  15.399  -1.515  1.00  0.200          H  
ATOM   5851  HB  ILE A 364      -4.861  18.416  -1.791  1.00  0.290          H  
ATOM   5852 1HG1 ILE A 364      -3.170  16.782   0.013  1.00  0.290          H  
ATOM   5853 2HG1 ILE A 364      -2.671  17.064  -1.633  1.00  0.290          H  
ATOM   5854 1HG2 ILE A 364      -5.408  18.560   0.569  1.00  0.290          H  
ATOM   5855 2HG2 ILE A 364      -6.720  17.774  -0.277  1.00  0.290          H  
ATOM   5856 3HG2 ILE A 364      -5.576  16.815   0.658  1.00  0.290          H  
ATOM   5857 1HD1 ILE A 364      -1.565  18.415   0.014  1.00  0.290          H  
ATOM   5858 2HD1 ILE A 364      -2.585  19.420  -1.011  1.00  0.290          H  
ATOM   5859 3HD1 ILE A 364      -3.121  18.981   0.603  1.00  0.290          H  
ATOM   5860  N   GLU A 365      -7.233  17.079  -3.033  1.00  0.170          N  
ATOM   5861  CA  GLU A 365      -8.675  17.063  -3.277  1.00  0.170          C  
ATOM   5862  C   GLU A 365      -9.128  15.738  -3.888  1.00  0.160          C  
ATOM   5863  O   GLU A 365     -10.214  15.234  -3.583  1.00  0.170          O  
ATOM   5864  CB  GLU A 365      -9.081  18.208  -4.205  1.00  0.240          C  
ATOM   5865  CG  GLU A 365      -8.994  19.602  -3.599  1.00  0.240          C  
ATOM   5866  CD  GLU A 365      -9.311  20.671  -4.608  1.00  0.240          C  
ATOM   5867  OE1 GLU A 365      -9.477  20.327  -5.754  1.00  0.240          O  
ATOM   5868  OE2 GLU A 365      -9.386  21.820  -4.242  1.00  0.240          O  
ATOM   5869  H   GLU A 365      -6.652  17.796  -3.483  1.00  0.200          H  
ATOM   5870  HA  GLU A 365      -9.182  17.192  -2.322  1.00  0.200          H  
ATOM   5871 1HB  GLU A 365      -8.438  18.192  -5.086  1.00  0.290          H  
ATOM   5872 2HB  GLU A 365     -10.103  18.052  -4.546  1.00  0.290          H  
ATOM   5873 1HG  GLU A 365      -9.700  19.672  -2.774  1.00  0.290          H  
ATOM   5874 2HG  GLU A 365      -7.996  19.761  -3.200  1.00  0.290          H  
ATOM   5875  N   ILE A 366      -8.309  15.157  -4.764  1.00  0.150          N  
ATOM   5876  CA  ILE A 366      -8.685  13.884  -5.357  1.00  0.150          C  
ATOM   5877  C   ILE A 366      -8.657  12.780  -4.307  1.00  0.150          C  
ATOM   5878  O   ILE A 366      -9.640  12.069  -4.125  1.00  0.170          O  
ATOM   5879  CB  ILE A 366      -7.756  13.504  -6.538  1.00  0.210          C  
ATOM   5880  CG1 ILE A 366      -7.971  14.518  -7.674  1.00  0.210          C  
ATOM   5881  CG2 ILE A 366      -8.051  12.028  -7.026  1.00  0.210          C  
ATOM   5882  CD1 ILE A 366      -6.940  14.462  -8.800  1.00  0.210          C  
ATOM   5883  H   ILE A 366      -7.451  15.647  -5.042  1.00  0.180          H  
ATOM   5884  HA  ILE A 366      -9.701  13.968  -5.738  1.00  0.180          H  
ATOM   5885  HB  ILE A 366      -6.714  13.584  -6.217  1.00  0.250          H  
ATOM   5886 1HG1 ILE A 366      -8.950  14.362  -8.072  1.00  0.250          H  
ATOM   5887 2HG1 ILE A 366      -7.946  15.515  -7.252  1.00  0.250          H  
ATOM   5888 1HG2 ILE A 366      -7.398  11.767  -7.846  1.00  0.250          H  
ATOM   5889 2HG2 ILE A 366      -7.878  11.331  -6.214  1.00  0.250          H  
ATOM   5890 3HG2 ILE A 366      -9.091  11.949  -7.352  1.00  0.250          H  
ATOM   5891 1HD1 ILE A 366      -7.177  15.221  -9.544  1.00  0.250          H  
ATOM   5892 2HD1 ILE A 366      -5.943  14.654  -8.398  1.00  0.250          H  
ATOM   5893 3HD1 ILE A 366      -6.950  13.497  -9.275  1.00  0.250          H  
ATOM   5894  N   LEU A 367      -7.559  12.659  -3.565  1.00  0.150          N  
ATOM   5895  CA  LEU A 367      -7.432  11.603  -2.562  1.00  0.190          C  
ATOM   5896  C   LEU A 367      -8.461  11.698  -1.468  1.00  0.210          C  
ATOM   5897  O   LEU A 367      -9.012  10.687  -1.031  1.00  0.220          O  
ATOM   5898  CB  LEU A 367      -6.052  11.668  -1.950  1.00  0.250          C  
ATOM   5899  CG  LEU A 367      -4.938  11.258  -2.853  1.00  0.250          C  
ATOM   5900  CD1 LEU A 367      -3.686  11.640  -2.234  1.00  0.250          C  
ATOM   5901  CD2 LEU A 367      -4.958   9.766  -3.057  1.00  0.250          C  
ATOM   5902  H   LEU A 367      -6.776  13.301  -3.725  1.00  0.180          H  
ATOM   5903  HA  LEU A 367      -7.582  10.652  -3.059  1.00  0.230          H  
ATOM   5904 1HB  LEU A 367      -5.867  12.700  -1.638  1.00  0.300          H  
ATOM   5905 2HB  LEU A 367      -6.028  11.034  -1.067  1.00  0.300          H  
ATOM   5906  HG  LEU A 367      -5.019  11.769  -3.813  1.00  0.300          H  
ATOM   5907 1HD1 LEU A 367      -2.853  11.358  -2.880  1.00  0.300          H  
ATOM   5908 2HD1 LEU A 367      -3.686  12.718  -2.092  1.00  0.300          H  
ATOM   5909 3HD1 LEU A 367      -3.582  11.162  -1.298  1.00  0.300          H  
ATOM   5910 1HD2 LEU A 367      -4.132   9.537  -3.657  1.00  0.300          H  
ATOM   5911 2HD2 LEU A 367      -4.863   9.255  -2.106  1.00  0.300          H  
ATOM   5912 3HD2 LEU A 367      -5.859   9.435  -3.540  1.00  0.300          H  
ATOM   5913  N   ARG A 368      -8.786  12.919  -1.078  1.00  0.220          N  
ATOM   5914  CA  ARG A 368      -9.766  13.220  -0.056  1.00  0.260          C  
ATOM   5915  C   ARG A 368     -11.133  12.637  -0.372  1.00  0.260          C  
ATOM   5916  O   ARG A 368     -11.980  12.505   0.521  1.00  0.300          O  
ATOM   5917  CB  ARG A 368      -9.874  14.731   0.121  1.00  0.350          C  
ATOM   5918  CG  ARG A 368     -10.864  15.212   1.171  1.00  0.350          C  
ATOM   5919  CD  ARG A 368     -10.846  16.692   1.336  1.00  0.350          C  
ATOM   5920  NE  ARG A 368      -9.623  17.184   1.981  1.00  0.350          N  
ATOM   5921  CZ  ARG A 368      -9.269  18.475   2.107  1.00  0.350          C  
ATOM   5922  NH1 ARG A 368     -10.023  19.446   1.629  1.00  0.350          N  
ATOM   5923  NH2 ARG A 368      -8.155  18.751   2.731  1.00  0.350          N  
ATOM   5924  H   ARG A 368      -8.282  13.716  -1.477  1.00  0.260          H  
ATOM   5925  HA  ARG A 368      -9.432  12.786   0.873  1.00  0.310          H  
ATOM   5926 1HB  ARG A 368      -8.898  15.127   0.384  1.00  0.420          H  
ATOM   5927 2HB  ARG A 368     -10.156  15.179  -0.832  1.00  0.420          H  
ATOM   5928 1HG  ARG A 368     -11.874  14.951   0.863  1.00  0.420          H  
ATOM   5929 2HG  ARG A 368     -10.645  14.747   2.129  1.00  0.420          H  
ATOM   5930 1HD  ARG A 368     -10.919  17.149   0.349  1.00  0.420          H  
ATOM   5931 2HD  ARG A 368     -11.698  16.993   1.944  1.00  0.420          H  
ATOM   5932  HE  ARG A 368      -8.977  16.506   2.379  1.00  0.420          H  
ATOM   5933 1HH1 ARG A 368     -10.886  19.234   1.153  1.00  0.420          H  
ATOM   5934 2HH1 ARG A 368      -9.739  20.409   1.741  1.00  0.420          H  
ATOM   5935 1HH2 ARG A 368      -7.607  17.981   3.096  1.00  0.420          H  
ATOM   5936 2HH2 ARG A 368      -7.857  19.705   2.853  1.00  0.420          H  
ATOM   5937  N   ASN A 369     -11.397  12.382  -1.651  1.00  0.220          N  
ATOM   5938  CA  ASN A 369     -12.662  11.872  -2.087  1.00  0.230          C  
ATOM   5939  C   ASN A 369     -12.614  10.424  -2.611  1.00  0.200          C  
ATOM   5940  O   ASN A 369     -13.600   9.974  -3.207  1.00  0.230          O  
ATOM   5941  CB  ASN A 369     -13.219  12.849  -3.094  1.00  0.320          C  
ATOM   5942  CG  ASN A 369     -13.649  14.144  -2.417  1.00  0.320          C  
ATOM   5943  OD1 ASN A 369     -14.728  14.162  -1.807  1.00  0.320          O  
ATOM   5944  ND2 ASN A 369     -12.860  15.198  -2.479  1.00  0.320          N  
ATOM   5945  H   ASN A 369     -10.661  12.466  -2.359  1.00  0.260          H  
ATOM   5946  HA  ASN A 369     -13.336  11.875  -1.236  1.00  0.280          H  
ATOM   5947 1HB  ASN A 369     -12.452  13.075  -3.843  1.00  0.380          H  
ATOM   5948 2HB  ASN A 369     -14.067  12.420  -3.602  1.00  0.380          H  
ATOM   5949 1HD2 ASN A 369     -13.137  16.045  -2.035  1.00  0.380          H  
ATOM   5950 2HD2 ASN A 369     -11.960  15.163  -2.959  1.00  0.380          H  
ATOM   5951  N   LEU A 370     -11.502   9.688  -2.385  1.00  0.170          N  
ATOM   5952  CA  LEU A 370     -11.402   8.289  -2.837  1.00  0.160          C  
ATOM   5953  C   LEU A 370     -11.394   7.302  -1.678  1.00  0.180          C  
ATOM   5954  O   LEU A 370     -10.434   7.224  -0.907  1.00  0.260          O  
ATOM   5955  CB  LEU A 370     -10.118   8.026  -3.659  1.00  0.230          C  
ATOM   5956  CG  LEU A 370      -9.890   8.813  -4.980  1.00  0.230          C  
ATOM   5957  CD1 LEU A 370      -8.499   8.453  -5.514  1.00  0.230          C  
ATOM   5958  CD2 LEU A 370     -10.971   8.484  -6.037  1.00  0.230          C  
ATOM   5959  H   LEU A 370     -10.709  10.101  -1.881  1.00  0.200          H  
ATOM   5960  HA  LEU A 370     -12.270   8.065  -3.447  1.00  0.190          H  
ATOM   5961 1HB  LEU A 370      -9.268   8.254  -3.010  1.00  0.270          H  
ATOM   5962 2HB  LEU A 370     -10.077   6.966  -3.896  1.00  0.270          H  
ATOM   5963  HG  LEU A 370      -9.918   9.856  -4.773  1.00  0.270          H  
ATOM   5964 1HD1 LEU A 370      -8.301   9.008  -6.425  1.00  0.270          H  
ATOM   5965 2HD1 LEU A 370      -7.747   8.704  -4.773  1.00  0.270          H  
ATOM   5966 3HD1 LEU A 370      -8.450   7.398  -5.725  1.00  0.270          H  
ATOM   5967 1HD2 LEU A 370     -10.775   9.058  -6.944  1.00  0.270          H  
ATOM   5968 2HD2 LEU A 370     -10.947   7.424  -6.274  1.00  0.270          H  
ATOM   5969 3HD2 LEU A 370     -11.954   8.752  -5.655  1.00  0.270          H  
ATOM   5970  N   TYR A 371     -12.465   6.532  -1.558  1.00  0.170          N  
ATOM   5971  CA  TYR A 371     -12.585   5.579  -0.468  1.00  0.190          C  
ATOM   5972  C   TYR A 371     -12.837   4.188  -1.006  1.00  0.290          C  
ATOM   5973  O   TYR A 371     -13.947   3.846  -1.407  1.00  0.820          O  
ATOM   5974  CB  TYR A 371     -13.658   6.034   0.516  1.00  0.260          C  
ATOM   5975  CG  TYR A 371     -13.273   7.352   1.135  1.00  0.260          C  
ATOM   5976  CD1 TYR A 371     -13.677   8.532   0.545  1.00  0.260          C  
ATOM   5977  CD2 TYR A 371     -12.471   7.381   2.272  1.00  0.260          C  
ATOM   5978  CE1 TYR A 371     -13.283   9.726   1.077  1.00  0.260          C  
ATOM   5979  CE2 TYR A 371     -12.076   8.590   2.805  1.00  0.260          C  
ATOM   5980  CZ  TYR A 371     -12.474   9.759   2.202  1.00  0.260          C  
ATOM   5981  OH  TYR A 371     -12.077  10.976   2.713  1.00  0.260          O  
ATOM   5982  H   TYR A 371     -13.216   6.610  -2.237  1.00  0.200          H  
ATOM   5983  HA  TYR A 371     -11.638   5.545   0.069  1.00  0.230          H  
ATOM   5984 1HB  TYR A 371     -14.612   6.152   0.003  1.00  0.310          H  
ATOM   5985 2HB  TYR A 371     -13.781   5.296   1.307  1.00  0.310          H  
ATOM   5986  HD1 TYR A 371     -14.302   8.515  -0.350  1.00  0.310          H  
ATOM   5987  HD2 TYR A 371     -12.145   6.450   2.735  1.00  0.310          H  
ATOM   5988  HE1 TYR A 371     -13.597  10.647   0.613  1.00  0.310          H  
ATOM   5989  HE2 TYR A 371     -11.440   8.621   3.690  1.00  0.310          H  
ATOM   5990  HH  TYR A 371     -12.204  11.669   2.025  1.00  0.310          H  
ATOM   5991  N   HIS A 372     -11.792   3.388  -1.005  1.00  0.380          N  
ATOM   5992  CA  HIS A 372     -11.828   2.052  -1.569  1.00  0.320          C  
ATOM   5993  C   HIS A 372     -10.752   1.227  -0.897  1.00  0.320          C  
ATOM   5994  O   HIS A 372      -9.692   1.753  -0.548  1.00  0.310          O  
ATOM   5995  CB  HIS A 372     -11.616   2.097  -3.078  1.00  0.470          C  
ATOM   5996  CG  HIS A 372     -11.871   0.816  -3.750  1.00  0.470          C  
ATOM   5997  ND1 HIS A 372     -10.936  -0.184  -3.821  1.00  0.470          N  
ATOM   5998  CD2 HIS A 372     -12.974   0.349  -4.368  1.00  0.470          C  
ATOM   5999  CE1 HIS A 372     -11.463  -1.211  -4.471  1.00  0.470          C  
ATOM   6000  NE2 HIS A 372     -12.691  -0.906  -4.810  1.00  0.470          N  
ATOM   6001  H   HIS A 372     -10.918   3.736  -0.633  1.00  0.460          H  
ATOM   6002  HA  HIS A 372     -12.790   1.578  -1.369  1.00  0.380          H  
ATOM   6003 1HB  HIS A 372     -12.268   2.843  -3.507  1.00  0.570          H  
ATOM   6004 2HB  HIS A 372     -10.595   2.386  -3.286  1.00  0.570          H  
ATOM   6005  HD2 HIS A 372     -13.916   0.869  -4.485  1.00  0.570          H  
ATOM   6006  HE1 HIS A 372     -10.979  -2.145  -4.683  1.00  0.570          H  
ATOM   6007  HE2 HIS A 372     -13.331  -1.510  -5.309  1.00  0.570          H  
ATOM   6008  N   GLU A 373     -11.016  -0.055  -0.693  1.00  0.330          N  
ATOM   6009  CA  GLU A 373     -10.061  -0.919  -0.025  1.00  0.340          C  
ATOM   6010  C   GLU A 373      -8.713  -1.054  -0.722  1.00  0.300          C  
ATOM   6011  O   GLU A 373      -7.726  -1.359  -0.061  1.00  0.340          O  
ATOM   6012  CB  GLU A 373     -10.676  -2.311   0.207  1.00  0.470          C  
ATOM   6013  CG  GLU A 373     -11.111  -3.091  -1.052  1.00  0.470          C  
ATOM   6014  CD  GLU A 373     -12.519  -2.780  -1.509  1.00  0.470          C  
ATOM   6015  OE1 GLU A 373     -13.014  -1.718  -1.182  1.00  0.470          O  
ATOM   6016  OE2 GLU A 373     -13.097  -3.599  -2.185  1.00  0.470          O  
ATOM   6017  H   GLU A 373     -11.913  -0.453  -0.986  1.00  0.400          H  
ATOM   6018  HA  GLU A 373      -9.868  -0.487   0.957  1.00  0.410          H  
ATOM   6019 1HB  GLU A 373      -9.952  -2.934   0.734  1.00  0.570          H  
ATOM   6020 2HB  GLU A 373     -11.548  -2.215   0.851  1.00  0.570          H  
ATOM   6021 1HG  GLU A 373     -10.437  -2.870  -1.863  1.00  0.570          H  
ATOM   6022 2HG  GLU A 373     -11.030  -4.155  -0.843  1.00  0.570          H  
ATOM   6023  N   ASN A 374      -8.642  -0.808  -2.034  1.00  0.250          N  
ATOM   6024  CA  ASN A 374      -7.382  -0.966  -2.738  1.00  0.240          C  
ATOM   6025  C   ASN A 374      -6.693   0.384  -3.038  1.00  0.190          C  
ATOM   6026  O   ASN A 374      -5.832   0.469  -3.918  1.00  0.170          O  
ATOM   6027  CB  ASN A 374      -7.609  -1.813  -3.973  1.00  0.340          C  
ATOM   6028  CG  ASN A 374      -8.107  -3.236  -3.577  1.00  0.340          C  
ATOM   6029  OD1 ASN A 374      -7.778  -3.832  -2.549  1.00  0.340          O  
ATOM   6030  ND2 ASN A 374      -8.917  -3.796  -4.396  1.00  0.340          N  
ATOM   6031  H   ASN A 374      -9.480  -0.561  -2.571  1.00  0.300          H  
ATOM   6032  HA  ASN A 374      -6.704  -1.527  -2.097  1.00  0.290          H  
ATOM   6033 1HB  ASN A 374      -8.346  -1.345  -4.618  1.00  0.410          H  
ATOM   6034 2HB  ASN A 374      -6.679  -1.906  -4.536  1.00  0.410          H  
ATOM   6035 1HD2 ASN A 374      -9.274  -4.705  -4.190  1.00  0.410          H  
ATOM   6036 2HD2 ASN A 374      -9.166  -3.346  -5.255  1.00  0.410          H  
ATOM   6037  N   ILE A 375      -7.096   1.447  -2.338  1.00  0.200          N  
ATOM   6038  CA  ILE A 375      -6.496   2.780  -2.469  1.00  0.180          C  
ATOM   6039  C   ILE A 375      -5.995   3.258  -1.103  1.00  0.190          C  
ATOM   6040  O   ILE A 375      -6.703   3.126  -0.111  1.00  0.210          O  
ATOM   6041  CB  ILE A 375      -7.483   3.798  -3.107  1.00  0.260          C  
ATOM   6042  CG1 ILE A 375      -7.841   3.316  -4.561  1.00  0.260          C  
ATOM   6043  CG2 ILE A 375      -6.891   5.226  -3.088  1.00  0.260          C  
ATOM   6044  CD1 ILE A 375      -8.913   4.116  -5.262  1.00  0.260          C  
ATOM   6045  H   ILE A 375      -7.852   1.334  -1.650  1.00  0.240          H  
ATOM   6046  HA  ILE A 375      -5.628   2.716  -3.125  1.00  0.220          H  
ATOM   6047  HB  ILE A 375      -8.416   3.795  -2.535  1.00  0.310          H  
ATOM   6048 1HG1 ILE A 375      -6.940   3.325  -5.167  1.00  0.310          H  
ATOM   6049 2HG1 ILE A 375      -8.201   2.292  -4.500  1.00  0.310          H  
ATOM   6050 1HG2 ILE A 375      -7.579   5.937  -3.524  1.00  0.310          H  
ATOM   6051 2HG2 ILE A 375      -6.691   5.533  -2.069  1.00  0.310          H  
ATOM   6052 3HG2 ILE A 375      -5.976   5.225  -3.635  1.00  0.310          H  
ATOM   6053 1HD1 ILE A 375      -9.095   3.679  -6.248  1.00  0.310          H  
ATOM   6054 2HD1 ILE A 375      -9.825   4.090  -4.678  1.00  0.310          H  
ATOM   6055 3HD1 ILE A 375      -8.600   5.136  -5.386  1.00  0.310          H  
ATOM   6056  N   VAL A 376      -4.774   3.796  -1.041  1.00  0.180          N  
ATOM   6057  CA  VAL A 376      -4.246   4.295   0.235  1.00  0.190          C  
ATOM   6058  C   VAL A 376      -5.210   5.325   0.824  1.00  0.190          C  
ATOM   6059  O   VAL A 376      -5.682   6.212   0.110  1.00  0.170          O  
ATOM   6060  CB  VAL A 376      -2.842   4.913   0.025  1.00  0.260          C  
ATOM   6061  CG1 VAL A 376      -2.926   6.142  -0.900  1.00  0.260          C  
ATOM   6062  CG2 VAL A 376      -2.244   5.326   1.386  1.00  0.260          C  
ATOM   6063  H   VAL A 376      -4.211   3.864  -1.894  1.00  0.220          H  
ATOM   6064  HA  VAL A 376      -4.160   3.459   0.933  1.00  0.230          H  
ATOM   6065  HB  VAL A 376      -2.201   4.171  -0.451  1.00  0.310          H  
ATOM   6066 1HG1 VAL A 376      -1.933   6.563  -1.046  1.00  0.310          H  
ATOM   6067 2HG1 VAL A 376      -3.342   5.859  -1.861  1.00  0.310          H  
ATOM   6068 3HG1 VAL A 376      -3.537   6.867  -0.477  1.00  0.310          H  
ATOM   6069 1HG2 VAL A 376      -1.250   5.744   1.239  1.00  0.310          H  
ATOM   6070 2HG2 VAL A 376      -2.872   6.072   1.869  1.00  0.310          H  
ATOM   6071 3HG2 VAL A 376      -2.171   4.457   2.031  1.00  0.310          H  
ATOM   6072  N   LYS A 377      -5.517   5.204   2.117  1.00  0.200          N  
ATOM   6073  CA  LYS A 377      -6.476   6.104   2.729  1.00  0.210          C  
ATOM   6074  C   LYS A 377      -5.918   7.467   3.105  1.00  0.190          C  
ATOM   6075  O   LYS A 377      -4.846   7.604   3.701  1.00  0.200          O  
ATOM   6076  CB  LYS A 377      -7.112   5.438   3.957  1.00  0.290          C  
ATOM   6077  CG  LYS A 377      -8.237   6.232   4.627  1.00  0.290          C  
ATOM   6078  CD  LYS A 377      -8.869   5.443   5.768  1.00  0.290          C  
ATOM   6079  CE  LYS A 377      -9.982   6.239   6.444  1.00  0.290          C  
ATOM   6080  NZ  LYS A 377     -10.613   5.478   7.567  1.00  0.290          N  
ATOM   6081  H   LYS A 377      -5.100   4.467   2.701  1.00  0.240          H  
ATOM   6082  HA  LYS A 377      -7.270   6.273   2.000  1.00  0.250          H  
ATOM   6083 1HB  LYS A 377      -7.506   4.463   3.671  1.00  0.350          H  
ATOM   6084 2HB  LYS A 377      -6.350   5.264   4.706  1.00  0.350          H  
ATOM   6085 1HG  LYS A 377      -7.833   7.155   5.041  1.00  0.350          H  
ATOM   6086 2HG  LYS A 377      -9.002   6.486   3.892  1.00  0.350          H  
ATOM   6087 1HD  LYS A 377      -9.279   4.508   5.384  1.00  0.350          H  
ATOM   6088 2HD  LYS A 377      -8.100   5.206   6.505  1.00  0.350          H  
ATOM   6089 1HE  LYS A 377      -9.565   7.168   6.835  1.00  0.350          H  
ATOM   6090 2HE  LYS A 377     -10.747   6.479   5.705  1.00  0.350          H  
ATOM   6091 1HZ  LYS A 377     -11.341   6.039   7.987  1.00  0.350          H  
ATOM   6092 2HZ  LYS A 377     -11.012   4.619   7.214  1.00  0.350          H  
ATOM   6093 3HZ  LYS A 377      -9.915   5.260   8.264  1.00  0.350          H  
ATOM   6094  N   TYR A 378      -6.694   8.478   2.764  1.00  0.180          N  
ATOM   6095  CA  TYR A 378      -6.430   9.866   3.087  1.00  0.170          C  
ATOM   6096  C   TYR A 378      -6.659  10.143   4.559  1.00  0.230          C  
ATOM   6097  O   TYR A 378      -7.698   9.751   5.089  1.00  0.310          O  
ATOM   6098  CB  TYR A 378      -7.366  10.721   2.245  1.00  0.240          C  
ATOM   6099  CG  TYR A 378      -7.251  12.153   2.460  1.00  0.240          C  
ATOM   6100  CD1 TYR A 378      -6.279  12.861   1.818  1.00  0.240          C  
ATOM   6101  CD2 TYR A 378      -8.144  12.779   3.313  1.00  0.240          C  
ATOM   6102  CE1 TYR A 378      -6.200  14.193   2.012  1.00  0.240          C  
ATOM   6103  CE2 TYR A 378      -8.061  14.115   3.508  1.00  0.240          C  
ATOM   6104  CZ  TYR A 378      -7.097  14.820   2.857  1.00  0.240          C  
ATOM   6105  OH  TYR A 378      -7.014  16.146   3.020  1.00  0.240          O  
ATOM   6106  H   TYR A 378      -7.541   8.264   2.250  1.00  0.220          H  
ATOM   6107  HA  TYR A 378      -5.401  10.095   2.879  1.00  0.200          H  
ATOM   6108 1HB  TYR A 378      -7.175  10.524   1.189  1.00  0.290          H  
ATOM   6109 2HB  TYR A 378      -8.399  10.431   2.441  1.00  0.290          H  
ATOM   6110  HD1 TYR A 378      -5.583  12.362   1.149  1.00  0.290          H  
ATOM   6111  HD2 TYR A 378      -8.917  12.198   3.823  1.00  0.290          H  
ATOM   6112  HE1 TYR A 378      -5.438  14.764   1.503  1.00  0.290          H  
ATOM   6113  HE2 TYR A 378      -8.764  14.618   4.173  1.00  0.290          H  
ATOM   6114  HH  TYR A 378      -6.238  16.446   2.536  1.00  0.290          H  
ATOM   6115  N   LYS A 379      -5.730  10.836   5.226  1.00  0.230          N  
ATOM   6116  CA  LYS A 379      -5.971  11.185   6.619  1.00  0.310          C  
ATOM   6117  C   LYS A 379      -6.180  12.684   6.796  1.00  0.270          C  
ATOM   6118  O   LYS A 379      -7.038  13.097   7.573  1.00  0.270          O  
ATOM   6119  CB  LYS A 379      -4.856  10.656   7.514  1.00  0.400          C  
ATOM   6120  CG  LYS A 379      -4.883   9.126   7.622  1.00  0.400          C  
ATOM   6121  CD  LYS A 379      -3.731   8.539   8.438  1.00  0.400          C  
ATOM   6122  CE  LYS A 379      -3.866   8.670   9.993  1.00  0.400          C  
ATOM   6123  NZ  LYS A 379      -4.947   7.849  10.574  1.00  0.400          N  
ATOM   6124  H   LYS A 379      -4.859  11.138   4.783  1.00  0.280          H  
ATOM   6125  HA  LYS A 379      -6.891  10.699   6.939  1.00  0.370          H  
ATOM   6126 1HB  LYS A 379      -3.899  10.952   7.104  1.00  0.480          H  
ATOM   6127 2HB  LYS A 379      -4.947  11.093   8.503  1.00  0.480          H  
ATOM   6128 1HG  LYS A 379      -5.834   8.822   8.052  1.00  0.480          H  
ATOM   6129 2HG  LYS A 379      -4.825   8.710   6.612  1.00  0.480          H  
ATOM   6130 1HD  LYS A 379      -3.644   7.486   8.193  1.00  0.480          H  
ATOM   6131 2HD  LYS A 379      -2.809   9.034   8.127  1.00  0.480          H  
ATOM   6132 1HE  LYS A 379      -2.953   8.315  10.434  1.00  0.480          H  
ATOM   6133 2HE  LYS A 379      -4.017   9.704  10.277  1.00  0.480          H  
ATOM   6134 1HZ  LYS A 379      -4.887   7.963  11.621  1.00  0.480          H  
ATOM   6135 2HZ  LYS A 379      -5.849   8.128  10.245  1.00  0.480          H  
ATOM   6136 3HZ  LYS A 379      -4.791   6.870  10.345  1.00  0.480          H  
ATOM   6137  N   GLY A 380      -5.425  13.507   6.073  1.00  0.270          N  
ATOM   6138  CA  GLY A 380      -5.582  14.947   6.252  1.00  0.260          C  
ATOM   6139  C   GLY A 380      -4.478  15.778   5.629  1.00  0.260          C  
ATOM   6140  O   GLY A 380      -3.718  15.299   4.783  1.00  0.350          O  
ATOM   6141  H   GLY A 380      -4.725  13.121   5.440  1.00  0.320          H  
ATOM   6142 1HA  GLY A 380      -6.538  15.255   5.834  1.00  0.310          H  
ATOM   6143 2HA  GLY A 380      -5.635  15.168   7.311  1.00  0.310          H  
ATOM   6144  N   ILE A 381      -4.451  17.049   6.018  1.00  0.210          N  
ATOM   6145  CA  ILE A 381      -3.466  18.012   5.530  1.00  0.230          C  
ATOM   6146  C   ILE A 381      -2.798  18.798   6.642  1.00  0.240          C  
ATOM   6147  O   ILE A 381      -3.339  18.935   7.743  1.00  0.350          O  
ATOM   6148  CB  ILE A 381      -4.059  19.022   4.542  1.00  0.310          C  
ATOM   6149  CG1 ILE A 381      -5.177  19.870   5.227  1.00  0.310          C  
ATOM   6150  CG2 ILE A 381      -4.551  18.285   3.370  1.00  0.310          C  
ATOM   6151  CD1 ILE A 381      -5.672  21.049   4.410  1.00  0.310          C  
ATOM   6152  H   ILE A 381      -5.124  17.318   6.742  1.00  0.250          H  
ATOM   6153  HA  ILE A 381      -2.698  17.468   4.995  1.00  0.280          H  
ATOM   6154  HB  ILE A 381      -3.277  19.716   4.225  1.00  0.380          H  
ATOM   6155 1HG1 ILE A 381      -6.016  19.224   5.437  1.00  0.380          H  
ATOM   6156 2HG1 ILE A 381      -4.803  20.269   6.165  1.00  0.380          H  
ATOM   6157 1HG2 ILE A 381      -4.945  18.967   2.660  1.00  0.380          H  
ATOM   6158 2HG2 ILE A 381      -3.727  17.723   2.923  1.00  0.380          H  
ATOM   6159 3HG2 ILE A 381      -5.303  17.624   3.697  1.00  0.380          H  
ATOM   6160 1HD1 ILE A 381      -6.440  21.574   4.977  1.00  0.380          H  
ATOM   6161 2HD1 ILE A 381      -4.839  21.725   4.219  1.00  0.380          H  
ATOM   6162 3HD1 ILE A 381      -6.090  20.724   3.471  1.00  0.380          H  
ATOM   6163  N   CYS A 382      -1.667  19.390   6.297  1.00  0.250          N  
ATOM   6164  CA  CYS A 382      -0.923  20.283   7.176  1.00  0.280          C  
ATOM   6165  C   CYS A 382      -0.559  21.530   6.386  1.00  0.280          C  
ATOM   6166  O   CYS A 382      -0.071  21.444   5.258  1.00  0.280          O  
ATOM   6167  CB  CYS A 382       0.339  19.603   7.727  1.00  0.380          C  
ATOM   6168  SG  CYS A 382       1.328  20.622   8.827  1.00  0.380          S  
ATOM   6169  H   CYS A 382      -1.307  19.168   5.363  1.00  0.300          H  
ATOM   6170  HA  CYS A 382      -1.554  20.571   8.018  1.00  0.340          H  
ATOM   6171 1HB  CYS A 382       0.049  18.726   8.292  1.00  0.460          H  
ATOM   6172 2HB  CYS A 382       0.960  19.280   6.925  1.00  0.460          H  
ATOM   6173  HG  CYS A 382       0.420  20.576   9.836  1.00  0.460          H  
ATOM   6174  N   MET A 383      -0.884  22.699   6.931  1.00  0.300          N  
ATOM   6175  CA  MET A 383      -0.612  23.959   6.251  1.00  0.320          C  
ATOM   6176  C   MET A 383       0.568  24.666   6.844  1.00  0.330          C  
ATOM   6177  O   MET A 383       0.789  24.602   8.055  1.00  0.420          O  
ATOM   6178  CB  MET A 383      -1.802  24.911   6.339  1.00  0.440          C  
ATOM   6179  CG  MET A 383      -3.082  24.422   5.730  1.00  0.440          C  
ATOM   6180  SD  MET A 383      -2.919  24.129   3.974  1.00  0.440          S  
ATOM   6181  CE  MET A 383      -2.616  25.735   3.231  1.00  0.440          C  
ATOM   6182  H   MET A 383      -1.279  22.731   7.863  1.00  0.360          H  
ATOM   6183  HA  MET A 383      -0.382  23.760   5.204  1.00  0.380          H  
ATOM   6184 1HB  MET A 383      -2.008  25.112   7.390  1.00  0.530          H  
ATOM   6185 2HB  MET A 383      -1.535  25.864   5.889  1.00  0.530          H  
ATOM   6186 1HG  MET A 383      -3.380  23.488   6.210  1.00  0.530          H  
ATOM   6187 2HG  MET A 383      -3.871  25.156   5.888  1.00  0.530          H  
ATOM   6188 1HE  MET A 383      -2.510  25.620   2.151  1.00  0.530          H  
ATOM   6189 2HE  MET A 383      -3.446  26.406   3.448  1.00  0.530          H  
ATOM   6190 3HE  MET A 383      -1.692  26.154   3.622  1.00  0.530          H  
ATOM   6191  N   GLU A 384       1.299  25.395   6.012  1.00  0.340          N  
ATOM   6192  CA  GLU A 384       2.365  26.211   6.555  1.00  0.500          C  
ATOM   6193  C   GLU A 384       2.025  27.685   6.528  1.00  0.720          C  
ATOM   6194  O   GLU A 384       1.536  28.225   5.539  1.00  0.650          O  
ATOM   6195  CB  GLU A 384       3.694  25.935   5.858  1.00  0.640          C  
ATOM   6196  CG  GLU A 384       4.227  24.543   6.158  1.00  0.640          C  
ATOM   6197  CD  GLU A 384       5.603  24.255   5.614  1.00  0.640          C  
ATOM   6198  OE1 GLU A 384       6.005  24.848   4.651  1.00  0.640          O  
ATOM   6199  OE2 GLU A 384       6.274  23.433   6.210  1.00  0.640          O  
ATOM   6200  H   GLU A 384       1.101  25.383   5.005  1.00  0.410          H  
ATOM   6201  HA  GLU A 384       2.503  25.938   7.599  1.00  0.600          H  
ATOM   6202 1HB  GLU A 384       3.564  26.027   4.777  1.00  0.760          H  
ATOM   6203 2HB  GLU A 384       4.434  26.674   6.167  1.00  0.760          H  
ATOM   6204 1HG  GLU A 384       4.242  24.402   7.240  1.00  0.760          H  
ATOM   6205 2HG  GLU A 384       3.523  23.817   5.744  1.00  0.760          H  
ATOM   6206  N   ASP A 385       2.405  28.347   7.605  1.00  1.280          N  
ATOM   6207  CA  ASP A 385       2.225  29.781   7.824  1.00  1.780          C  
ATOM   6208  C   ASP A 385       2.908  30.645   6.775  1.00  1.350          C  
ATOM   6209  O   ASP A 385       2.621  31.825   6.607  1.00  1.990          O  
ATOM   6210  CB  ASP A 385       2.786  30.178   9.194  1.00  2.290          C  
ATOM   6211  CG  ASP A 385       1.970  29.681  10.391  1.00  2.290          C  
ATOM   6212  OD1 ASP A 385       0.852  29.259  10.221  1.00  2.290          O  
ATOM   6213  OD2 ASP A 385       2.498  29.719  11.473  1.00  2.290          O  
ATOM   6214  H   ASP A 385       2.797  27.803   8.359  1.00  1.540          H  
ATOM   6215  HA  ASP A 385       1.157  29.994   7.801  1.00  2.140          H  
ATOM   6216 1HB  ASP A 385       3.804  29.800   9.285  1.00  2.750          H  
ATOM   6217 2HB  ASP A 385       2.843  31.265   9.251  1.00  2.750          H  
ATOM   6218  N   GLY A 386       3.867  30.085   6.087  1.00  1.330          N  
ATOM   6219  CA  GLY A 386       4.943  30.046   5.088  1.00  1.750          C  
ATOM   6220  C   GLY A 386       4.381  30.087   3.669  1.00  1.800          C  
ATOM   6221  O   GLY A 386       4.634  29.208   2.842  1.00  2.520          O  
ATOM   6222  H   GLY A 386       3.883  31.033   5.760  1.00  1.600          H  
ATOM   6223 1HA  GLY A 386       5.530  29.137   5.225  1.00  2.100          H  
ATOM   6224 2HA  GLY A 386       5.614  30.889   5.245  1.00  2.100          H  
ATOM   6225  N   GLY A 387       3.550  31.097   3.396  1.00  1.400          N  
ATOM   6226  CA  GLY A 387       2.964  31.245   2.073  1.00  1.840          C  
ATOM   6227  C   GLY A 387       1.795  30.317   1.832  1.00  1.210          C  
ATOM   6228  O   GLY A 387       1.318  30.193   0.707  1.00  1.870          O  
ATOM   6229  H   GLY A 387       3.339  31.805   4.089  1.00  1.680          H  
ATOM   6230 1HA  GLY A 387       2.637  32.276   1.945  1.00  2.210          H  
ATOM   6231 2HA  GLY A 387       3.730  31.065   1.319  1.00  2.210          H  
ATOM   6232  N   ASN A 388       1.287  29.712   2.871  1.00  0.740          N  
ATOM   6233  CA  ASN A 388       0.201  28.771   2.751  1.00  1.140          C  
ATOM   6234  C   ASN A 388       0.525  27.567   1.887  1.00  1.060          C  
ATOM   6235  O   ASN A 388      -0.339  27.098   1.129  1.00  1.610          O  
ATOM   6236  CB  ASN A 388      -1.073  29.457   2.280  1.00  1.440          C  
ATOM   6237  CG  ASN A 388      -1.559  30.474   3.259  1.00  1.440          C  
ATOM   6238  OD1 ASN A 388      -1.678  30.212   4.467  1.00  1.440          O  
ATOM   6239  ND2 ASN A 388      -1.846  31.653   2.765  1.00  1.440          N  
ATOM   6240  H   ASN A 388       1.697  29.855   3.788  1.00  0.890          H  
ATOM   6241  HA  ASN A 388      -0.010  28.377   3.743  1.00  1.370          H  
ATOM   6242 1HB  ASN A 388      -0.951  29.924   1.313  1.00  1.720          H  
ATOM   6243 2HB  ASN A 388      -1.850  28.704   2.168  1.00  1.720          H  
ATOM   6244 1HD2 ASN A 388      -2.177  32.382   3.365  1.00  1.720          H  
ATOM   6245 2HD2 ASN A 388      -1.733  31.823   1.786  1.00  1.720          H  
ATOM   6246  N   GLY A 389       1.745  27.035   2.052  1.00  0.630          N  
ATOM   6247  CA  GLY A 389       2.140  25.822   1.374  1.00  0.620          C  
ATOM   6248  C   GLY A 389       1.368  24.699   2.045  1.00  0.460          C  
ATOM   6249  O   GLY A 389       0.750  24.906   3.098  1.00  0.480          O  
ATOM   6250  H   GLY A 389       2.417  27.504   2.651  1.00  0.760          H  
ATOM   6251 1HA  GLY A 389       1.901  25.880   0.311  1.00  0.740          H  
ATOM   6252 2HA  GLY A 389       3.213  25.666   1.481  1.00  0.740          H  
ATOM   6253  N   ILE A 390       1.420  23.501   1.473  1.00  0.390          N  
ATOM   6254  CA  ILE A 390       0.621  22.417   2.031  1.00  0.370          C  
ATOM   6255  C   ILE A 390       1.315  21.068   1.970  1.00  0.300          C  
ATOM   6256  O   ILE A 390       2.063  20.784   1.036  1.00  0.350          O  
ATOM   6257  CB  ILE A 390      -0.723  22.356   1.254  1.00  0.530          C  
ATOM   6258  CG1 ILE A 390      -1.742  21.417   1.941  1.00  0.530          C  
ATOM   6259  CG2 ILE A 390      -0.458  21.876  -0.204  1.00  0.530          C  
ATOM   6260  CD1 ILE A 390      -3.188  21.605   1.438  1.00  0.530          C  
ATOM   6261  H   ILE A 390       1.976  23.357   0.643  1.00  0.470          H  
ATOM   6262  HA  ILE A 390       0.415  22.639   3.076  1.00  0.440          H  
ATOM   6263  HB  ILE A 390      -1.161  23.354   1.234  1.00  0.630          H  
ATOM   6264 1HG1 ILE A 390      -1.456  20.385   1.775  1.00  0.630          H  
ATOM   6265 2HG1 ILE A 390      -1.722  21.604   3.014  1.00  0.630          H  
ATOM   6266 1HG2 ILE A 390      -1.365  21.853  -0.758  1.00  0.630          H  
ATOM   6267 2HG2 ILE A 390       0.237  22.553  -0.695  1.00  0.630          H  
ATOM   6268 3HG2 ILE A 390      -0.043  20.877  -0.199  1.00  0.630          H  
ATOM   6269 1HD1 ILE A 390      -3.839  20.931   1.970  1.00  0.630          H  
ATOM   6270 2HD1 ILE A 390      -3.513  22.621   1.612  1.00  0.630          H  
ATOM   6271 3HD1 ILE A 390      -3.258  21.397   0.388  1.00  0.630          H  
ATOM   6272  N   LYS A 391       1.031  20.228   2.956  1.00  0.250          N  
ATOM   6273  CA  LYS A 391       1.499  18.855   2.965  1.00  0.240          C  
ATOM   6274  C   LYS A 391       0.301  17.907   3.026  1.00  0.240          C  
ATOM   6275  O   LYS A 391      -0.722  18.191   3.661  1.00  0.290          O  
ATOM   6276  CB  LYS A 391       2.436  18.589   4.136  1.00  0.340          C  
ATOM   6277  CG  LYS A 391       3.737  19.362   4.117  1.00  0.340          C  
ATOM   6278  CD  LYS A 391       4.629  18.951   5.306  1.00  0.340          C  
ATOM   6279  CE  LYS A 391       6.013  19.609   5.271  1.00  0.340          C  
ATOM   6280  NZ  LYS A 391       5.948  21.068   5.440  1.00  0.340          N  
ATOM   6281  H   LYS A 391       0.464  20.575   3.729  1.00  0.300          H  
ATOM   6282  HA  LYS A 391       2.031  18.652   2.035  1.00  0.290          H  
ATOM   6283 1HB  LYS A 391       1.934  18.811   5.049  1.00  0.410          H  
ATOM   6284 2HB  LYS A 391       2.679  17.539   4.145  1.00  0.410          H  
ATOM   6285 1HG  LYS A 391       4.238  19.181   3.177  1.00  0.410          H  
ATOM   6286 2HG  LYS A 391       3.507  20.425   4.184  1.00  0.410          H  
ATOM   6287 1HD  LYS A 391       4.133  19.221   6.242  1.00  0.410          H  
ATOM   6288 2HD  LYS A 391       4.769  17.873   5.290  1.00  0.410          H  
ATOM   6289 1HE  LYS A 391       6.621  19.190   6.069  1.00  0.410          H  
ATOM   6290 2HE  LYS A 391       6.486  19.392   4.322  1.00  0.410          H  
ATOM   6291 1HZ  LYS A 391       6.891  21.464   5.412  1.00  0.410          H  
ATOM   6292 2HZ  LYS A 391       5.400  21.475   4.697  1.00  0.410          H  
ATOM   6293 3HZ  LYS A 391       5.525  21.294   6.337  1.00  0.410          H  
ATOM   6294  N   LEU A 392       0.455  16.770   2.366  1.00  0.210          N  
ATOM   6295  CA  LEU A 392      -0.535  15.692   2.284  1.00  0.200          C  
ATOM   6296  C   LEU A 392      -0.273  14.506   3.209  1.00  0.180          C  
ATOM   6297  O   LEU A 392       0.735  13.816   3.065  1.00  0.200          O  
ATOM   6298  CB  LEU A 392      -0.538  15.228   0.823  1.00  0.280          C  
ATOM   6299  CG  LEU A 392      -1.289  13.941   0.422  1.00  0.280          C  
ATOM   6300  CD1 LEU A 392      -2.790  14.022   0.651  1.00  0.280          C  
ATOM   6301  CD2 LEU A 392      -0.969  13.693  -1.047  1.00  0.280          C  
ATOM   6302  H   LEU A 392       1.352  16.647   1.883  1.00  0.250          H  
ATOM   6303  HA  LEU A 392      -1.509  16.112   2.536  1.00  0.240          H  
ATOM   6304 1HB  LEU A 392      -0.942  16.027   0.226  1.00  0.340          H  
ATOM   6305 2HB  LEU A 392       0.478  15.117   0.531  1.00  0.340          H  
ATOM   6306  HG  LEU A 392      -0.910  13.116   1.018  1.00  0.340          H  
ATOM   6307 1HD1 LEU A 392      -3.244  13.109   0.347  1.00  0.340          H  
ATOM   6308 2HD1 LEU A 392      -3.005  14.195   1.705  1.00  0.340          H  
ATOM   6309 3HD1 LEU A 392      -3.204  14.768   0.082  1.00  0.340          H  
ATOM   6310 1HD2 LEU A 392      -1.420  12.779  -1.370  1.00  0.340          H  
ATOM   6311 2HD2 LEU A 392      -1.343  14.519  -1.656  1.00  0.340          H  
ATOM   6312 3HD2 LEU A 392       0.102  13.612  -1.177  1.00  0.340          H  
ATOM   6313  N   ILE A 393      -1.199  14.229   4.132  1.00  0.220          N  
ATOM   6314  CA  ILE A 393      -1.010  13.134   5.081  1.00  0.210          C  
ATOM   6315  C   ILE A 393      -1.886  11.924   4.746  1.00  0.200          C  
ATOM   6316  O   ILE A 393      -3.128  12.016   4.697  1.00  0.210          O  
ATOM   6317  CB  ILE A 393      -1.281  13.574   6.533  1.00  0.300          C  
ATOM   6318  CG1 ILE A 393      -0.326  14.700   6.958  1.00  0.300          C  
ATOM   6319  CG2 ILE A 393      -1.050  12.401   7.438  1.00  0.300          C  
ATOM   6320  CD1 ILE A 393      -0.811  16.062   6.764  1.00  0.300          C  
ATOM   6321  H   ILE A 393      -2.046  14.796   4.211  1.00  0.260          H  
ATOM   6322  HA  ILE A 393       0.026  12.807   5.026  1.00  0.250          H  
ATOM   6323  HB  ILE A 393      -2.305  13.929   6.640  1.00  0.360          H  
ATOM   6324 1HG1 ILE A 393      -0.093  14.562   8.005  1.00  0.360          H  
ATOM   6325 2HG1 ILE A 393       0.561  14.637   6.387  1.00  0.360          H  
ATOM   6326 1HG2 ILE A 393      -1.215  12.692   8.450  1.00  0.360          H  
ATOM   6327 2HG2 ILE A 393      -1.707  11.581   7.201  1.00  0.360          H  
ATOM   6328 3HG2 ILE A 393      -0.020  12.085   7.316  1.00  0.360          H  
ATOM   6329 1HD1 ILE A 393      -0.051  16.747   7.101  1.00  0.360          H  
ATOM   6330 2HD1 ILE A 393      -1.005  16.242   5.729  1.00  0.360          H  
ATOM   6331 3HD1 ILE A 393      -1.715  16.201   7.333  1.00  0.360          H  
ATOM   6332  N   MET A 394      -1.212  10.781   4.575  1.00  0.210          N  
ATOM   6333  CA  MET A 394      -1.809   9.508   4.195  1.00  0.240          C  
ATOM   6334  C   MET A 394      -1.508   8.350   5.141  1.00  0.190          C  
ATOM   6335  O   MET A 394      -0.534   8.360   5.899  1.00  0.210          O  
ATOM   6336  CB  MET A 394      -1.301   9.101   2.820  1.00  0.320          C  
ATOM   6337  CG  MET A 394      -1.435  10.166   1.777  1.00  0.320          C  
ATOM   6338  SD  MET A 394      -3.115  10.611   1.477  1.00  0.320          S  
ATOM   6339  CE  MET A 394      -3.812   9.232   0.678  1.00  0.320          C  
ATOM   6340  H   MET A 394      -0.195  10.826   4.666  1.00  0.250          H  
ATOM   6341  HA  MET A 394      -2.893   9.626   4.169  1.00  0.290          H  
ATOM   6342 1HB  MET A 394      -0.242   8.858   2.904  1.00  0.390          H  
ATOM   6343 2HB  MET A 394      -1.805   8.201   2.496  1.00  0.390          H  
ATOM   6344 1HG  MET A 394      -0.884  11.050   2.090  1.00  0.390          H  
ATOM   6345 2HG  MET A 394      -1.001   9.814   0.843  1.00  0.390          H  
ATOM   6346 1HE  MET A 394      -4.855   9.425   0.442  1.00  0.390          H  
ATOM   6347 2HE  MET A 394      -3.260   9.052  -0.238  1.00  0.390          H  
ATOM   6348 3HE  MET A 394      -3.753   8.364   1.319  1.00  0.390          H  
ATOM   6349  N   GLU A 395      -2.327   7.317   5.055  1.00  0.210          N  
ATOM   6350  CA  GLU A 395      -2.116   6.060   5.747  1.00  0.220          C  
ATOM   6351  C   GLU A 395      -0.742   5.476   5.426  1.00  0.190          C  
ATOM   6352  O   GLU A 395      -0.355   5.372   4.261  1.00  0.180          O  
ATOM   6353  CB  GLU A 395      -3.190   5.087   5.271  1.00  0.300          C  
ATOM   6354  CG  GLU A 395      -3.247   3.729   5.905  1.00  0.300          C  
ATOM   6355  CD  GLU A 395      -4.338   2.923   5.256  1.00  0.300          C  
ATOM   6356  OE1 GLU A 395      -4.734   3.278   4.155  1.00  0.300          O  
ATOM   6357  OE2 GLU A 395      -4.778   1.954   5.827  1.00  0.300          O  
ATOM   6358  H   GLU A 395      -3.165   7.401   4.467  1.00  0.250          H  
ATOM   6359  HA  GLU A 395      -2.188   6.224   6.822  1.00  0.260          H  
ATOM   6360 1HB  GLU A 395      -4.159   5.551   5.431  1.00  0.360          H  
ATOM   6361 2HB  GLU A 395      -3.084   4.946   4.205  1.00  0.360          H  
ATOM   6362 1HG  GLU A 395      -2.294   3.214   5.783  1.00  0.360          H  
ATOM   6363 2HG  GLU A 395      -3.446   3.834   6.969  1.00  0.360          H  
ATOM   6364  N   PHE A 396      -0.008   5.074   6.455  1.00  0.200          N  
ATOM   6365  CA  PHE A 396       1.291   4.460   6.227  1.00  0.200          C  
ATOM   6366  C   PHE A 396       1.212   2.953   6.064  1.00  0.200          C  
ATOM   6367  O   PHE A 396       0.630   2.262   6.899  1.00  0.210          O  
ATOM   6368  CB  PHE A 396       2.263   4.802   7.342  1.00  0.280          C  
ATOM   6369  CG  PHE A 396       3.540   4.076   7.201  1.00  0.280          C  
ATOM   6370  CD1 PHE A 396       4.354   4.256   6.085  1.00  0.280          C  
ATOM   6371  CD2 PHE A 396       3.956   3.212   8.197  1.00  0.280          C  
ATOM   6372  CE1 PHE A 396       5.532   3.581   5.970  1.00  0.280          C  
ATOM   6373  CE2 PHE A 396       5.142   2.547   8.085  1.00  0.280          C  
ATOM   6374  CZ  PHE A 396       5.930   2.734   6.964  1.00  0.280          C  
ATOM   6375  H   PHE A 396      -0.365   5.197   7.390  1.00  0.240          H  
ATOM   6376  HA  PHE A 396       1.691   4.872   5.301  1.00  0.240          H  
ATOM   6377 1HB  PHE A 396       2.477   5.860   7.329  1.00  0.340          H  
ATOM   6378 2HB  PHE A 396       1.825   4.565   8.312  1.00  0.340          H  
ATOM   6379  HD1 PHE A 396       4.052   4.935   5.295  1.00  0.340          H  
ATOM   6380  HD2 PHE A 396       3.332   3.069   9.083  1.00  0.340          H  
ATOM   6381  HE1 PHE A 396       6.158   3.724   5.094  1.00  0.340          H  
ATOM   6382  HE2 PHE A 396       5.462   1.876   8.884  1.00  0.340          H  
ATOM   6383  HZ  PHE A 396       6.869   2.212   6.870  1.00  0.340          H  
ATOM   6384  N   LEU A 397       1.812   2.454   4.977  1.00  0.200          N  
ATOM   6385  CA  LEU A 397       1.858   1.030   4.685  1.00  0.210          C  
ATOM   6386  C   LEU A 397       3.306   0.493   4.800  1.00  0.220          C  
ATOM   6387  O   LEU A 397       4.091   0.672   3.860  1.00  0.210          O  
ATOM   6388  CB  LEU A 397       1.298   0.757   3.283  1.00  0.290          C  
ATOM   6389  CG  LEU A 397      -0.258   0.702   3.169  1.00  0.290          C  
ATOM   6390  CD1 LEU A 397      -0.888   2.117   3.172  1.00  0.290          C  
ATOM   6391  CD2 LEU A 397      -0.615  -0.016   1.909  1.00  0.290          C  
ATOM   6392  H   LEU A 397       2.222   3.095   4.314  1.00  0.240          H  
ATOM   6393  HA  LEU A 397       1.187   0.526   5.363  1.00  0.250          H  
ATOM   6394 1HB  LEU A 397       1.655   1.533   2.616  1.00  0.350          H  
ATOM   6395 2HB  LEU A 397       1.691  -0.199   2.931  1.00  0.350          H  
ATOM   6396  HG  LEU A 397      -0.655   0.148   4.023  1.00  0.350          H  
ATOM   6397 1HD1 LEU A 397      -1.971   2.034   3.089  1.00  0.350          H  
ATOM   6398 2HD1 LEU A 397      -0.663   2.643   4.077  1.00  0.350          H  
ATOM   6399 3HD1 LEU A 397      -0.507   2.686   2.330  1.00  0.350          H  
ATOM   6400 1HD2 LEU A 397      -1.665  -0.105   1.827  1.00  0.350          H  
ATOM   6401 2HD2 LEU A 397      -0.251   0.527   1.093  1.00  0.350          H  
ATOM   6402 3HD2 LEU A 397      -0.188  -0.985   1.910  1.00  0.350          H  
ATOM   6403  N   PRO A 398       3.641  -0.218   5.909  1.00  0.270          N  
ATOM   6404  CA  PRO A 398       4.950  -0.727   6.316  1.00  0.290          C  
ATOM   6405  C   PRO A 398       5.799  -1.505   5.321  1.00  0.290          C  
ATOM   6406  O   PRO A 398       7.024  -1.417   5.382  1.00  0.300          O  
ATOM   6407  CB  PRO A 398       4.568  -1.660   7.463  1.00  0.430          C  
ATOM   6408  CG  PRO A 398       3.365  -1.078   8.055  1.00  0.430          C  
ATOM   6409  CD  PRO A 398       2.583  -0.541   6.909  1.00  0.430          C  
ATOM   6410  HA  PRO A 398       5.537   0.099   6.710  1.00  0.350          H  
ATOM   6411 1HB  PRO A 398       4.410  -2.681   7.087  1.00  0.520          H  
ATOM   6412 2HB  PRO A 398       5.379  -1.705   8.174  1.00  0.520          H  
ATOM   6413 1HG  PRO A 398       2.819  -1.853   8.628  1.00  0.520          H  
ATOM   6414 2HG  PRO A 398       3.661  -0.299   8.771  1.00  0.520          H  
ATOM   6415 1HD  PRO A 398       1.872  -1.299   6.530  1.00  0.520          H  
ATOM   6416 2HD  PRO A 398       2.096   0.366   7.288  1.00  0.520          H  
ATOM   6417  N   SER A 399       5.192  -2.243   4.393  1.00  0.280          N  
ATOM   6418  CA  SER A 399       6.007  -3.017   3.462  1.00  0.270          C  
ATOM   6419  C   SER A 399       6.511  -2.200   2.272  1.00  0.250          C  
ATOM   6420  O   SER A 399       7.357  -2.684   1.517  1.00  0.260          O  
ATOM   6421  CB  SER A 399       5.237  -4.222   2.966  1.00  0.380          C  
ATOM   6422  OG  SER A 399       4.989  -5.155   3.979  1.00  0.380          O  
ATOM   6423  H   SER A 399       4.183  -2.329   4.326  1.00  0.340          H  
ATOM   6424  HA  SER A 399       6.878  -3.383   4.003  1.00  0.320          H  
ATOM   6425 1HB  SER A 399       4.307  -3.878   2.599  1.00  0.460          H  
ATOM   6426 2HB  SER A 399       5.765  -4.692   2.144  1.00  0.460          H  
ATOM   6427  HG  SER A 399       4.400  -5.806   3.588  1.00  0.460          H  
ATOM   6428  N   GLY A 400       6.044  -0.954   2.137  1.00  0.240          N  
ATOM   6429  CA  GLY A 400       6.454  -0.092   1.037  1.00  0.220          C  
ATOM   6430  C   GLY A 400       5.859  -0.550  -0.281  1.00  0.220          C  
ATOM   6431  O   GLY A 400       4.827  -1.216  -0.306  1.00  0.250          O  
ATOM   6432  H   GLY A 400       5.378  -0.585   2.823  1.00  0.290          H  
ATOM   6433 1HA  GLY A 400       6.137   0.930   1.248  1.00  0.260          H  
ATOM   6434 2HA  GLY A 400       7.542  -0.082   0.969  1.00  0.260          H  
ATOM   6435  N   SER A 401       6.464  -0.121  -1.388  1.00  0.220          N  
ATOM   6436  CA  SER A 401       5.954  -0.445  -2.715  1.00  0.240          C  
ATOM   6437  C   SER A 401       6.354  -1.836  -3.198  1.00  0.200          C  
ATOM   6438  O   SER A 401       7.363  -2.396  -2.745  1.00  0.220          O  
ATOM   6439  CB  SER A 401       6.408   0.615  -3.697  1.00  0.330          C  
ATOM   6440  OG  SER A 401       7.805   0.595  -3.849  1.00  0.330          O  
ATOM   6441  H   SER A 401       7.315   0.423  -1.321  1.00  0.260          H  
ATOM   6442  HA  SER A 401       4.885  -0.414  -2.678  1.00  0.290          H  
ATOM   6443 1HB  SER A 401       5.931   0.439  -4.663  1.00  0.390          H  
ATOM   6444 2HB  SER A 401       6.088   1.596  -3.353  1.00  0.390          H  
ATOM   6445  HG  SER A 401       8.024   1.372  -4.384  1.00  0.390          H  
ATOM   6446  N   LEU A 402       5.649  -2.319  -4.236  1.00  0.170          N  
ATOM   6447  CA  LEU A 402       5.945  -3.605  -4.884  1.00  0.170          C  
ATOM   6448  C   LEU A 402       7.362  -3.597  -5.451  1.00  0.160          C  
ATOM   6449  O   LEU A 402       8.069  -4.603  -5.402  1.00  0.180          O  
ATOM   6450  CB  LEU A 402       4.912  -3.930  -5.983  1.00  0.240          C  
ATOM   6451  CG  LEU A 402       3.446  -4.302  -5.526  1.00  0.240          C  
ATOM   6452  CD1 LEU A 402       2.576  -4.438  -6.750  1.00  0.240          C  
ATOM   6453  CD2 LEU A 402       3.426  -5.631  -4.766  1.00  0.240          C  
ATOM   6454  H   LEU A 402       4.817  -1.784  -4.509  1.00  0.200          H  
ATOM   6455  HA  LEU A 402       5.886  -4.379  -4.141  1.00  0.200          H  
ATOM   6456 1HB  LEU A 402       4.814  -3.044  -6.601  1.00  0.290          H  
ATOM   6457 2HB  LEU A 402       5.296  -4.730  -6.597  1.00  0.290          H  
ATOM   6458  HG  LEU A 402       3.052  -3.501  -4.893  1.00  0.290          H  
ATOM   6459 1HD1 LEU A 402       1.558  -4.686  -6.451  1.00  0.290          H  
ATOM   6460 2HD1 LEU A 402       2.572  -3.520  -7.320  1.00  0.290          H  
ATOM   6461 3HD1 LEU A 402       2.978  -5.231  -7.358  1.00  0.290          H  
ATOM   6462 1HD2 LEU A 402       2.422  -5.869  -4.474  1.00  0.290          H  
ATOM   6463 2HD2 LEU A 402       3.794  -6.414  -5.398  1.00  0.290          H  
ATOM   6464 3HD2 LEU A 402       4.030  -5.570  -3.898  1.00  0.290          H  
ATOM   6465  N   LYS A 403       7.814  -2.432  -5.911  1.00  0.160          N  
ATOM   6466  CA  LYS A 403       9.165  -2.244  -6.434  1.00  0.170          C  
ATOM   6467  C   LYS A 403      10.268  -2.678  -5.460  1.00  0.200          C  
ATOM   6468  O   LYS A 403      11.359  -3.038  -5.901  1.00  0.230          O  
ATOM   6469  CB  LYS A 403       9.404  -0.796  -6.859  1.00  0.230          C  
ATOM   6470  CG  LYS A 403      10.817  -0.535  -7.416  1.00  0.230          C  
ATOM   6471  CD  LYS A 403      10.998   0.887  -7.923  1.00  0.230          C  
ATOM   6472  CE  LYS A 403      12.441   1.111  -8.383  1.00  0.230          C  
ATOM   6473  NZ  LYS A 403      12.671   2.502  -8.870  1.00  0.230          N  
ATOM   6474  H   LYS A 403       7.169  -1.651  -5.926  1.00  0.190          H  
ATOM   6475  HA  LYS A 403       9.267  -2.858  -7.321  1.00  0.200          H  
ATOM   6476 1HB  LYS A 403       8.698  -0.543  -7.641  1.00  0.280          H  
ATOM   6477 2HB  LYS A 403       9.236  -0.132  -6.015  1.00  0.280          H  
ATOM   6478 1HG  LYS A 403      11.554  -0.686  -6.627  1.00  0.280          H  
ATOM   6479 2HG  LYS A 403      11.028  -1.241  -8.223  1.00  0.280          H  
ATOM   6480 1HD  LYS A 403      10.335   1.057  -8.766  1.00  0.280          H  
ATOM   6481 2HD  LYS A 403      10.749   1.595  -7.131  1.00  0.280          H  
ATOM   6482 1HE  LYS A 403      13.112   0.915  -7.547  1.00  0.280          H  
ATOM   6483 2HE  LYS A 403      12.668   0.414  -9.189  1.00  0.280          H  
ATOM   6484 1HZ  LYS A 403      13.635   2.602  -9.161  1.00  0.280          H  
ATOM   6485 2HZ  LYS A 403      12.065   2.692  -9.654  1.00  0.280          H  
ATOM   6486 3HZ  LYS A 403      12.478   3.157  -8.126  1.00  0.280          H  
ATOM   6487  N   GLU A 404      10.072  -2.513  -4.145  1.00  0.220          N  
ATOM   6488  CA  GLU A 404      11.109  -2.921  -3.201  1.00  0.260          C  
ATOM   6489  C   GLU A 404      10.722  -4.252  -2.562  1.00  0.270          C  
ATOM   6490  O   GLU A 404      11.574  -5.108  -2.311  1.00  0.320          O  
ATOM   6491  CB  GLU A 404      11.340  -1.851  -2.133  1.00  0.350          C  
ATOM   6492  CG  GLU A 404      11.905  -0.536  -2.674  1.00  0.350          C  
ATOM   6493  CD  GLU A 404      12.159   0.484  -1.589  1.00  0.350          C  
ATOM   6494  OE1 GLU A 404      11.776   0.234  -0.469  1.00  0.350          O  
ATOM   6495  OE2 GLU A 404      12.743   1.503  -1.879  1.00  0.350          O  
ATOM   6496  H   GLU A 404       9.181  -2.176  -3.778  1.00  0.260          H  
ATOM   6497  HA  GLU A 404      12.043  -3.066  -3.742  1.00  0.310          H  
ATOM   6498 1HB  GLU A 404      10.393  -1.630  -1.637  1.00  0.420          H  
ATOM   6499 2HB  GLU A 404      12.027  -2.232  -1.377  1.00  0.420          H  
ATOM   6500 1HG  GLU A 404      12.838  -0.742  -3.197  1.00  0.420          H  
ATOM   6501 2HG  GLU A 404      11.199  -0.127  -3.398  1.00  0.420          H  
ATOM   6502  N   TYR A 405       9.426  -4.430  -2.331  1.00  0.250          N  
ATOM   6503  CA  TYR A 405       8.841  -5.616  -1.735  1.00  0.270          C  
ATOM   6504  C   TYR A 405       8.983  -6.909  -2.539  1.00  0.290          C  
ATOM   6505  O   TYR A 405       9.433  -7.923  -2.004  1.00  0.350          O  
ATOM   6506  CB  TYR A 405       7.375  -5.328  -1.471  1.00  0.370          C  
ATOM   6507  CG  TYR A 405       6.551  -6.464  -1.020  1.00  0.370          C  
ATOM   6508  CD1 TYR A 405       6.563  -6.887   0.286  1.00  0.370          C  
ATOM   6509  CD2 TYR A 405       5.733  -7.067  -1.942  1.00  0.370          C  
ATOM   6510  CE1 TYR A 405       5.741  -7.920   0.662  1.00  0.370          C  
ATOM   6511  CE2 TYR A 405       4.919  -8.062  -1.577  1.00  0.370          C  
ATOM   6512  CZ  TYR A 405       4.911  -8.498  -0.284  1.00  0.370          C  
ATOM   6513  OH  TYR A 405       4.068  -9.496   0.084  1.00  0.370          O  
ATOM   6514  H   TYR A 405       8.780  -3.671  -2.546  1.00  0.300          H  
ATOM   6515  HA  TYR A 405       9.334  -5.771  -0.777  1.00  0.320          H  
ATOM   6516 1HB  TYR A 405       7.297  -4.535  -0.719  1.00  0.440          H  
ATOM   6517 2HB  TYR A 405       6.942  -4.944  -2.356  1.00  0.440          H  
ATOM   6518  HD1 TYR A 405       7.212  -6.405   1.016  1.00  0.440          H  
ATOM   6519  HD2 TYR A 405       5.735  -6.722  -2.967  1.00  0.440          H  
ATOM   6520  HE1 TYR A 405       5.732  -8.269   1.694  1.00  0.440          H  
ATOM   6521  HE2 TYR A 405       4.260  -8.516  -2.311  1.00  0.440          H  
ATOM   6522  HH  TYR A 405       3.487  -9.733  -0.668  1.00  0.440          H  
ATOM   6523  N   LEU A 406       8.588  -6.914  -3.818  1.00  0.260          N  
ATOM   6524  CA  LEU A 406       8.604  -8.170  -4.549  1.00  0.270          C  
ATOM   6525  C   LEU A 406      10.022  -8.753  -4.699  1.00  0.290          C  
ATOM   6526  O   LEU A 406      10.189  -9.964  -4.516  1.00  0.310          O  
ATOM   6527  CB  LEU A 406       7.898  -8.015  -5.919  1.00  0.370          C  
ATOM   6528  CG  LEU A 406       6.366  -7.760  -5.914  1.00  0.370          C  
ATOM   6529  CD1 LEU A 406       5.904  -7.463  -7.321  1.00  0.370          C  
ATOM   6530  CD2 LEU A 406       5.629  -8.946  -5.393  1.00  0.370          C  
ATOM   6531  H   LEU A 406       8.273  -6.059  -4.279  1.00  0.310          H  
ATOM   6532  HA  LEU A 406       8.045  -8.893  -3.965  1.00  0.320          H  
ATOM   6533 1HB  LEU A 406       8.314  -7.204  -6.472  1.00  0.450          H  
ATOM   6534 2HB  LEU A 406       8.068  -8.905  -6.467  1.00  0.450          H  
ATOM   6535  HG  LEU A 406       6.156  -6.892  -5.296  1.00  0.450          H  
ATOM   6536 1HD1 LEU A 406       4.836  -7.264  -7.325  1.00  0.450          H  
ATOM   6537 2HD1 LEU A 406       6.421  -6.605  -7.692  1.00  0.450          H  
ATOM   6538 3HD1 LEU A 406       6.106  -8.315  -7.956  1.00  0.450          H  
ATOM   6539 1HD2 LEU A 406       4.567  -8.737  -5.405  1.00  0.450          H  
ATOM   6540 2HD2 LEU A 406       5.831  -9.819  -6.012  1.00  0.450          H  
ATOM   6541 3HD2 LEU A 406       5.939  -9.129  -4.396  1.00  0.450          H  
ATOM   6542  N   PRO A 407      11.087  -7.950  -4.955  1.00  0.280          N  
ATOM   6543  CA  PRO A 407      12.466  -8.380  -5.047  1.00  0.300          C  
ATOM   6544  C   PRO A 407      12.988  -9.056  -3.794  1.00  0.340          C  
ATOM   6545  O   PRO A 407      14.035  -9.703  -3.856  1.00  0.400          O  
ATOM   6546  CB  PRO A 407      13.226  -7.086  -5.325  1.00  0.450          C  
ATOM   6547  CG  PRO A 407      12.245  -6.213  -5.999  1.00  0.450          C  
ATOM   6548  CD  PRO A 407      10.929  -6.527  -5.359  1.00  0.450          C  
ATOM   6549  HA  PRO A 407      12.547  -9.060  -5.907  1.00  0.360          H  
ATOM   6550 1HB  PRO A 407      13.580  -6.654  -4.372  1.00  0.540          H  
ATOM   6551 2HB  PRO A 407      14.111  -7.288  -5.938  1.00  0.540          H  
ATOM   6552 1HG  PRO A 407      12.538  -5.165  -5.867  1.00  0.540          H  
ATOM   6553 2HG  PRO A 407      12.240  -6.402  -7.084  1.00  0.540          H  
ATOM   6554 1HD  PRO A 407      10.812  -5.891  -4.543  1.00  0.540          H  
ATOM   6555 2HD  PRO A 407      10.181  -6.376  -6.102  1.00  0.540          H  
ATOM   6556  N   LYS A 408      12.340  -8.867  -2.634  1.00  0.330          N  
ATOM   6557  CA  LYS A 408      12.869  -9.560  -1.491  1.00  0.350          C  
ATOM   6558  C   LYS A 408      11.778 -10.364  -0.832  1.00  0.370          C  
ATOM   6559  O   LYS A 408      11.838 -10.606   0.365  1.00  0.510          O  
ATOM   6560  CB  LYS A 408      13.448  -8.589  -0.466  1.00  0.480          C  
ATOM   6561  CG  LYS A 408      14.641  -7.778  -0.926  1.00  0.480          C  
ATOM   6562  CD  LYS A 408      15.161  -6.916   0.225  1.00  0.480          C  
ATOM   6563  CE  LYS A 408      16.366  -6.076  -0.173  1.00  0.480          C  
ATOM   6564  NZ  LYS A 408      16.841  -5.218   0.962  1.00  0.480          N  
ATOM   6565  H   LYS A 408      11.463  -8.346  -2.536  1.00  0.400          H  
ATOM   6566  HA  LYS A 408      13.647 -10.243  -1.812  1.00  0.420          H  
ATOM   6567 1HB  LYS A 408      12.667  -7.885  -0.173  1.00  0.580          H  
ATOM   6568 2HB  LYS A 408      13.742  -9.138   0.429  1.00  0.580          H  
ATOM   6569 1HG  LYS A 408      15.425  -8.450  -1.278  1.00  0.580          H  
ATOM   6570 2HG  LYS A 408      14.336  -7.135  -1.752  1.00  0.580          H  
ATOM   6571 1HD  LYS A 408      14.363  -6.250   0.558  1.00  0.580          H  
ATOM   6572 2HD  LYS A 408      15.437  -7.562   1.059  1.00  0.580          H  
ATOM   6573 1HE  LYS A 408      17.177  -6.735  -0.482  1.00  0.580          H  
ATOM   6574 2HE  LYS A 408      16.093  -5.435  -1.011  1.00  0.580          H  
ATOM   6575 1HZ  LYS A 408      17.639  -4.675   0.662  1.00  0.580          H  
ATOM   6576 2HZ  LYS A 408      16.099  -4.594   1.251  1.00  0.580          H  
ATOM   6577 3HZ  LYS A 408      17.107  -5.802   1.743  1.00  0.580          H  
ATOM   6578  N   ASN A 409      10.832 -10.847  -1.638  1.00  0.390          N  
ATOM   6579  CA  ASN A 409       9.786 -11.760  -1.207  1.00  0.390          C  
ATOM   6580  C   ASN A 409       9.533 -12.793  -2.306  1.00  0.380          C  
ATOM   6581  O   ASN A 409       8.510 -13.484  -2.320  1.00  0.400          O  
ATOM   6582  CB  ASN A 409       8.534 -11.011  -0.793  1.00  0.550          C  
ATOM   6583  CG  ASN A 409       8.688 -10.286   0.512  1.00  0.550          C  
ATOM   6584  OD1 ASN A 409       8.518 -10.884   1.586  1.00  0.550          O  
ATOM   6585  ND2 ASN A 409       9.026  -9.039   0.457  1.00  0.550          N  
ATOM   6586  H   ASN A 409      10.814 -10.543  -2.617  1.00  0.470          H  
ATOM   6587  HA  ASN A 409      10.144 -12.307  -0.334  1.00  0.470          H  
ATOM   6588 1HB  ASN A 409       8.278 -10.283  -1.564  1.00  0.660          H  
ATOM   6589 2HB  ASN A 409       7.713 -11.707  -0.699  1.00  0.660          H  
ATOM   6590 1HD2 ASN A 409       9.158  -8.516   1.295  1.00  0.660          H  
ATOM   6591 2HD2 ASN A 409       9.174  -8.605  -0.446  1.00  0.660          H  
ATOM   6592  N   LYS A 410      10.525 -12.989  -3.176  1.00  0.370          N  
ATOM   6593  CA  LYS A 410      10.415 -13.931  -4.296  1.00  0.360          C  
ATOM   6594  C   LYS A 410      10.117 -15.346  -3.813  1.00  0.360          C  
ATOM   6595  O   LYS A 410       9.429 -16.109  -4.487  1.00  0.380          O  
ATOM   6596  CB  LYS A 410      11.696 -13.971  -5.152  1.00  0.510          C  
ATOM   6597  CG  LYS A 410      11.990 -12.717  -6.020  1.00  0.510          C  
ATOM   6598  CD  LYS A 410      13.311 -12.880  -6.835  1.00  0.510          C  
ATOM   6599  CE  LYS A 410      13.590 -11.681  -7.800  1.00  0.510          C  
ATOM   6600  NZ  LYS A 410      14.920 -11.836  -8.543  1.00  0.510          N  
ATOM   6601  H   LYS A 410      11.361 -12.434  -3.068  1.00  0.440          H  
ATOM   6602  HA  LYS A 410       9.588 -13.614  -4.928  1.00  0.430          H  
ATOM   6603 1HB  LYS A 410      12.545 -14.166  -4.522  1.00  0.610          H  
ATOM   6604 2HB  LYS A 410      11.619 -14.813  -5.839  1.00  0.610          H  
ATOM   6605 1HG  LYS A 410      11.181 -12.573  -6.698  1.00  0.610          H  
ATOM   6606 2HG  LYS A 410      12.060 -11.835  -5.382  1.00  0.610          H  
ATOM   6607 1HD  LYS A 410      14.150 -12.972  -6.143  1.00  0.610          H  
ATOM   6608 2HD  LYS A 410      13.253 -13.793  -7.427  1.00  0.610          H  
ATOM   6609 1HE  LYS A 410      12.791 -11.627  -8.531  1.00  0.610          H  
ATOM   6610 2HE  LYS A 410      13.611 -10.756  -7.229  1.00  0.610          H  
ATOM   6611 1HZ  LYS A 410      15.108 -11.034  -9.204  1.00  0.610          H  
ATOM   6612 2HZ  LYS A 410      15.673 -11.878  -7.874  1.00  0.610          H  
ATOM   6613 3HZ  LYS A 410      14.907 -12.685  -9.082  1.00  0.610          H  
ATOM   6614  N   ASN A 411      10.619 -15.701  -2.633  1.00  0.370          N  
ATOM   6615  CA  ASN A 411      10.424 -17.041  -2.101  1.00  0.430          C  
ATOM   6616  C   ASN A 411       9.176 -17.165  -1.223  1.00  0.370          C  
ATOM   6617  O   ASN A 411       8.943 -18.208  -0.608  1.00  0.370          O  
ATOM   6618  CB  ASN A 411      11.656 -17.454  -1.334  1.00  0.580          C  
ATOM   6619  CG  ASN A 411      12.840 -17.629  -2.240  1.00  0.580          C  
ATOM   6620  OD1 ASN A 411      12.719 -18.047  -3.398  1.00  0.580          O  
ATOM   6621  ND2 ASN A 411      13.995 -17.312  -1.735  1.00  0.580          N  
ATOM   6622  H   ASN A 411      11.210 -15.044  -2.118  1.00  0.440          H  
ATOM   6623  HA  ASN A 411      10.293 -17.725  -2.940  1.00  0.520          H  
ATOM   6624 1HB  ASN A 411      11.889 -16.691  -0.588  1.00  0.690          H  
ATOM   6625 2HB  ASN A 411      11.468 -18.388  -0.807  1.00  0.690          H  
ATOM   6626 1HD2 ASN A 411      14.824 -17.407  -2.289  1.00  0.690          H  
ATOM   6627 2HD2 ASN A 411      14.050 -16.981  -0.798  1.00  0.690          H  
ATOM   6628  N   LYS A 412       8.379 -16.106  -1.160  1.00  0.410          N  
ATOM   6629  CA  LYS A 412       7.151 -16.092  -0.384  1.00  0.500          C  
ATOM   6630  C   LYS A 412       5.919 -15.916  -1.278  1.00  0.470          C  
ATOM   6631  O   LYS A 412       4.851 -16.466  -0.968  1.00  0.550          O  
ATOM   6632  CB  LYS A 412       7.191 -14.972   0.669  1.00  0.660          C  
ATOM   6633  CG  LYS A 412       7.660 -15.391   2.091  1.00  0.660          C  
ATOM   6634  CD  LYS A 412       9.201 -15.539   2.254  1.00  0.660          C  
ATOM   6635  CE  LYS A 412       9.530 -15.971   3.709  1.00  0.660          C  
ATOM   6636  NZ  LYS A 412      10.998 -16.236   3.957  1.00  0.660          N  
ATOM   6637  H   LYS A 412       8.629 -15.271  -1.684  1.00  0.490          H  
ATOM   6638  HA  LYS A 412       7.051 -17.049   0.127  1.00  0.600          H  
ATOM   6639 1HB  LYS A 412       7.859 -14.180   0.321  1.00  0.800          H  
ATOM   6640 2HB  LYS A 412       6.195 -14.534   0.760  1.00  0.800          H  
ATOM   6641 1HG  LYS A 412       7.308 -14.646   2.806  1.00  0.800          H  
ATOM   6642 2HG  LYS A 412       7.196 -16.345   2.341  1.00  0.800          H  
ATOM   6643 1HD  LYS A 412       9.577 -16.295   1.567  1.00  0.800          H  
ATOM   6644 2HD  LYS A 412       9.696 -14.590   2.034  1.00  0.800          H  
ATOM   6645 1HE  LYS A 412       9.195 -15.193   4.392  1.00  0.800          H  
ATOM   6646 2HE  LYS A 412       8.977 -16.885   3.918  1.00  0.800          H  
ATOM   6647 1HZ  LYS A 412      11.121 -16.526   4.914  1.00  0.800          H  
ATOM   6648 2HZ  LYS A 412      11.314 -16.970   3.344  1.00  0.800          H  
ATOM   6649 3HZ  LYS A 412      11.591 -15.388   3.804  1.00  0.800          H  
ATOM   6650  N   ILE A 413       6.087 -15.168  -2.373  1.00  0.390          N  
ATOM   6651  CA  ILE A 413       4.999 -14.815  -3.263  1.00  0.340          C  
ATOM   6652  C   ILE A 413       4.960 -15.650  -4.529  1.00  0.330          C  
ATOM   6653  O   ILE A 413       5.786 -15.476  -5.422  1.00  0.350          O  
ATOM   6654  CB  ILE A 413       5.167 -13.344  -3.659  1.00  0.500          C  
ATOM   6655  CG1 ILE A 413       5.178 -12.523  -2.394  1.00  0.500          C  
ATOM   6656  CG2 ILE A 413       4.065 -12.893  -4.660  1.00  0.500          C  
ATOM   6657  CD1 ILE A 413       5.563 -11.168  -2.591  1.00  0.500          C  
ATOM   6658  H   ILE A 413       7.002 -14.756  -2.540  1.00  0.470          H  
ATOM   6659  HA  ILE A 413       4.074 -14.946  -2.735  1.00  0.410          H  
ATOM   6660  HB  ILE A 413       6.143 -13.228  -4.112  1.00  0.600          H  
ATOM   6661 1HG1 ILE A 413       4.194 -12.548  -1.926  1.00  0.600          H  
ATOM   6662 2HG1 ILE A 413       5.896 -12.950  -1.709  1.00  0.600          H  
ATOM   6663 1HG2 ILE A 413       4.204 -11.864  -4.956  1.00  0.600          H  
ATOM   6664 2HG2 ILE A 413       4.106 -13.511  -5.547  1.00  0.600          H  
ATOM   6665 3HG2 ILE A 413       3.101 -12.997  -4.194  1.00  0.600          H  
ATOM   6666 1HD1 ILE A 413       5.581 -10.706  -1.638  1.00  0.600          H  
ATOM   6667 2HD1 ILE A 413       6.559 -11.127  -3.037  1.00  0.600          H  
ATOM   6668 3HD1 ILE A 413       4.860 -10.679  -3.220  1.00  0.600          H  
ATOM   6669  N   ASN A 414       3.964 -16.516  -4.625  1.00  0.340          N  
ATOM   6670  CA  ASN A 414       3.790 -17.390  -5.773  1.00  0.340          C  
ATOM   6671  C   ASN A 414       2.882 -16.744  -6.821  1.00  0.310          C  
ATOM   6672  O   ASN A 414       2.438 -15.602  -6.642  1.00  0.280          O  
ATOM   6673  CB  ASN A 414       3.274 -18.744  -5.315  1.00  0.480          C  
ATOM   6674  CG  ASN A 414       1.888 -18.699  -4.686  1.00  0.480          C  
ATOM   6675  OD1 ASN A 414       1.116 -17.729  -4.822  1.00  0.480          O  
ATOM   6676  ND2 ASN A 414       1.563 -19.755  -3.971  1.00  0.480          N  
ATOM   6677  H   ASN A 414       3.329 -16.602  -3.841  1.00  0.410          H  
ATOM   6678  HA  ASN A 414       4.765 -17.541  -6.243  1.00  0.410          H  
ATOM   6679 1HB  ASN A 414       3.251 -19.433  -6.159  1.00  0.570          H  
ATOM   6680 2HB  ASN A 414       3.969 -19.158  -4.584  1.00  0.570          H  
ATOM   6681 1HD2 ASN A 414       0.668 -19.803  -3.522  1.00  0.570          H  
ATOM   6682 2HD2 ASN A 414       2.208 -20.518  -3.874  1.00  0.570          H  
ATOM   6683  N   LEU A 415       2.585 -17.474  -7.906  1.00  0.320          N  
ATOM   6684  CA  LEU A 415       1.747 -16.904  -8.954  1.00  0.300          C  
ATOM   6685  C   LEU A 415       0.360 -16.526  -8.466  1.00  0.290          C  
ATOM   6686  O   LEU A 415      -0.142 -15.460  -8.816  1.00  0.270          O  
ATOM   6687  CB  LEU A 415       1.581 -17.857 -10.142  1.00  0.430          C  
ATOM   6688  CG  LEU A 415       0.644 -17.331 -11.297  1.00  0.430          C  
ATOM   6689  CD1 LEU A 415       1.212 -16.035 -11.937  1.00  0.430          C  
ATOM   6690  CD2 LEU A 415       0.475 -18.394 -12.325  1.00  0.430          C  
ATOM   6691  H   LEU A 415       2.971 -18.399  -8.017  1.00  0.380          H  
ATOM   6692  HA  LEU A 415       2.243 -16.003  -9.301  1.00  0.360          H  
ATOM   6693 1HB  LEU A 415       2.564 -18.050 -10.572  1.00  0.510          H  
ATOM   6694 2HB  LEU A 415       1.170 -18.797  -9.781  1.00  0.510          H  
ATOM   6695  HG  LEU A 415      -0.325 -17.098 -10.883  1.00  0.510          H  
ATOM   6696 1HD1 LEU A 415       0.538 -15.693 -12.718  1.00  0.510          H  
ATOM   6697 2HD1 LEU A 415       1.305 -15.248 -11.192  1.00  0.510          H  
ATOM   6698 3HD1 LEU A 415       2.191 -16.237 -12.369  1.00  0.510          H  
ATOM   6699 1HD2 LEU A 415      -0.195 -18.019 -13.088  1.00  0.510          H  
ATOM   6700 2HD2 LEU A 415       1.443 -18.642 -12.764  1.00  0.510          H  
ATOM   6701 3HD2 LEU A 415       0.046 -19.284 -11.865  1.00  0.510          H  
ATOM   6702  N   LYS A 416      -0.304 -17.385  -7.687  1.00  0.290          N  
ATOM   6703  CA  LYS A 416      -1.639 -16.992  -7.264  1.00  0.290          C  
ATOM   6704  C   LYS A 416      -1.614 -15.692  -6.474  1.00  0.260          C  
ATOM   6705  O   LYS A 416      -2.506 -14.864  -6.645  1.00  0.250          O  
ATOM   6706  CB  LYS A 416      -2.362 -18.091  -6.497  1.00  0.410          C  
ATOM   6707  CG  LYS A 416      -2.814 -19.248  -7.385  1.00  0.410          C  
ATOM   6708  CD  LYS A 416      -3.596 -20.290  -6.600  1.00  0.410          C  
ATOM   6709  CE  LYS A 416      -4.127 -21.392  -7.519  1.00  0.410          C  
ATOM   6710  NZ  LYS A 416      -4.901 -22.424  -6.772  1.00  0.410          N  
ATOM   6711  H   LYS A 416       0.105 -18.264  -7.413  1.00  0.350          H  
ATOM   6712  HA  LYS A 416      -2.225 -16.802  -8.160  1.00  0.350          H  
ATOM   6713 1HB  LYS A 416      -1.699 -18.488  -5.726  1.00  0.490          H  
ATOM   6714 2HB  LYS A 416      -3.236 -17.675  -5.998  1.00  0.490          H  
ATOM   6715 1HG  LYS A 416      -3.438 -18.870  -8.192  1.00  0.490          H  
ATOM   6716 2HG  LYS A 416      -1.938 -19.720  -7.827  1.00  0.490          H  
ATOM   6717 1HD  LYS A 416      -2.952 -20.734  -5.840  1.00  0.490          H  
ATOM   6718 2HD  LYS A 416      -4.441 -19.809  -6.104  1.00  0.490          H  
ATOM   6719 1HE  LYS A 416      -4.780 -20.943  -8.273  1.00  0.490          H  
ATOM   6720 2HE  LYS A 416      -3.288 -21.874  -8.020  1.00  0.490          H  
ATOM   6721 1HZ  LYS A 416      -5.236 -23.128  -7.420  1.00  0.490          H  
ATOM   6722 2HZ  LYS A 416      -4.313 -22.858  -6.079  1.00  0.490          H  
ATOM   6723 3HZ  LYS A 416      -5.694 -21.987  -6.317  1.00  0.490          H  
ATOM   6724  N   GLN A 417      -0.606 -15.488  -5.624  1.00  0.260          N  
ATOM   6725  CA  GLN A 417      -0.537 -14.225  -4.896  1.00  0.260          C  
ATOM   6726  C   GLN A 417      -0.346 -13.050  -5.860  1.00  0.240          C  
ATOM   6727  O   GLN A 417      -0.979 -12.006  -5.678  1.00  0.230          O  
ATOM   6728  CB  GLN A 417       0.574 -14.244  -3.864  1.00  0.360          C  
ATOM   6729  CG  GLN A 417       0.328 -15.132  -2.658  1.00  0.360          C  
ATOM   6730  CD  GLN A 417       1.557 -15.163  -1.820  1.00  0.360          C  
ATOM   6731  OE1 GLN A 417       2.122 -14.100  -1.538  1.00  0.360          O  
ATOM   6732  NE2 GLN A 417       2.028 -16.356  -1.469  1.00  0.360          N  
ATOM   6733  H   GLN A 417       0.079 -16.231  -5.469  1.00  0.310          H  
ATOM   6734  HA  GLN A 417      -1.479 -14.080  -4.371  1.00  0.310          H  
ATOM   6735 1HB  GLN A 417       1.483 -14.608  -4.343  1.00  0.440          H  
ATOM   6736 2HB  GLN A 417       0.762 -13.229  -3.509  1.00  0.440          H  
ATOM   6737 1HG  GLN A 417      -0.489 -14.717  -2.066  1.00  0.440          H  
ATOM   6738 2HG  GLN A 417       0.092 -16.141  -2.984  1.00  0.440          H  
ATOM   6739 1HE2 GLN A 417       2.925 -16.423  -0.973  1.00  0.440          H  
ATOM   6740 2HE2 GLN A 417       1.544 -17.193  -1.726  1.00  0.440          H  
ATOM   6741  N   GLN A 418       0.480 -13.228  -6.907  1.00  0.240          N  
ATOM   6742  CA  GLN A 418       0.684 -12.164  -7.890  1.00  0.230          C  
ATOM   6743  C   GLN A 418      -0.630 -11.844  -8.612  1.00  0.220          C  
ATOM   6744  O   GLN A 418      -0.947 -10.673  -8.852  1.00  0.220          O  
ATOM   6745  CB  GLN A 418       1.742 -12.571  -8.933  1.00  0.330          C  
ATOM   6746  CG  GLN A 418       3.182 -12.663  -8.417  1.00  0.330          C  
ATOM   6747  CD  GLN A 418       4.143 -13.235  -9.466  1.00  0.330          C  
ATOM   6748  OE1 GLN A 418       3.810 -14.196 -10.164  1.00  0.330          O  
ATOM   6749  NE2 GLN A 418       5.317 -12.634  -9.610  1.00  0.330          N  
ATOM   6750  H   GLN A 418       1.017 -14.103  -6.965  1.00  0.290          H  
ATOM   6751  HA  GLN A 418       1.019 -11.268  -7.369  1.00  0.280          H  
ATOM   6752 1HB  GLN A 418       1.475 -13.539  -9.346  1.00  0.390          H  
ATOM   6753 2HB  GLN A 418       1.734 -11.858  -9.755  1.00  0.390          H  
ATOM   6754 1HG  GLN A 418       3.531 -11.672  -8.129  1.00  0.390          H  
ATOM   6755 2HG  GLN A 418       3.188 -13.326  -7.570  1.00  0.390          H  
ATOM   6756 1HE2 GLN A 418       5.986 -12.946 -10.340  1.00  0.390          H  
ATOM   6757 2HE2 GLN A 418       5.551 -11.823  -9.058  1.00  0.390          H  
ATOM   6758  N   LEU A 419      -1.406 -12.885  -8.939  1.00  0.240          N  
ATOM   6759  CA  LEU A 419      -2.683 -12.695  -9.613  1.00  0.240          C  
ATOM   6760  C   LEU A 419      -3.666 -11.987  -8.662  1.00  0.220          C  
ATOM   6761  O   LEU A 419      -4.420 -11.113  -9.092  1.00  0.200          O  
ATOM   6762  CB  LEU A 419      -3.221 -14.045 -10.096  1.00  0.340          C  
ATOM   6763  CG  LEU A 419      -2.382 -14.791 -11.210  1.00  0.340          C  
ATOM   6764  CD1 LEU A 419      -3.010 -16.164 -11.432  1.00  0.340          C  
ATOM   6765  CD2 LEU A 419      -2.302 -14.016 -12.506  1.00  0.340          C  
ATOM   6766  H   LEU A 419      -1.055 -13.830  -8.753  1.00  0.290          H  
ATOM   6767  HA  LEU A 419      -2.533 -12.045 -10.468  1.00  0.290          H  
ATOM   6768 1HB  LEU A 419      -3.209 -14.698  -9.251  1.00  0.400          H  
ATOM   6769 2HB  LEU A 419      -4.250 -13.929 -10.439  1.00  0.400          H  
ATOM   6770  HG  LEU A 419      -1.376 -14.928 -10.846  1.00  0.400          H  
ATOM   6771 1HD1 LEU A 419      -2.432 -16.717 -12.172  1.00  0.400          H  
ATOM   6772 2HD1 LEU A 419      -3.022 -16.720 -10.496  1.00  0.400          H  
ATOM   6773 3HD1 LEU A 419      -4.024 -16.038 -11.787  1.00  0.400          H  
ATOM   6774 1HD2 LEU A 419      -1.703 -14.579 -13.207  1.00  0.400          H  
ATOM   6775 2HD2 LEU A 419      -3.278 -13.888 -12.906  1.00  0.400          H  
ATOM   6776 3HD2 LEU A 419      -1.836 -13.052 -12.344  1.00  0.400          H  
ATOM   6777  N   LYS A 420      -3.645 -12.325  -7.363  1.00  0.230          N  
ATOM   6778  CA  LYS A 420      -4.507 -11.630  -6.408  1.00  0.220          C  
ATOM   6779  C   LYS A 420      -4.141 -10.145  -6.327  1.00  0.210          C  
ATOM   6780  O   LYS A 420      -5.035  -9.293  -6.249  1.00  0.200          O  
ATOM   6781  CB  LYS A 420      -4.443 -12.267  -5.021  1.00  0.310          C  
ATOM   6782  CG  LYS A 420      -5.131 -13.616  -4.930  1.00  0.310          C  
ATOM   6783  CD  LYS A 420      -5.000 -14.233  -3.553  1.00  0.310          C  
ATOM   6784  CE  LYS A 420      -5.682 -15.595  -3.496  1.00  0.310          C  
ATOM   6785  NZ  LYS A 420      -5.541 -16.229  -2.152  1.00  0.310          N  
ATOM   6786  H   LYS A 420      -3.055 -13.104  -7.055  1.00  0.280          H  
ATOM   6787  HA  LYS A 420      -5.533 -11.698  -6.763  1.00  0.260          H  
ATOM   6788 1HB  LYS A 420      -3.400 -12.406  -4.741  1.00  0.370          H  
ATOM   6789 2HB  LYS A 420      -4.892 -11.596  -4.288  1.00  0.370          H  
ATOM   6790 1HG  LYS A 420      -6.187 -13.485  -5.156  1.00  0.370          H  
ATOM   6791 2HG  LYS A 420      -4.708 -14.286  -5.661  1.00  0.370          H  
ATOM   6792 1HD  LYS A 420      -3.941 -14.358  -3.316  1.00  0.370          H  
ATOM   6793 2HD  LYS A 420      -5.446 -13.574  -2.808  1.00  0.370          H  
ATOM   6794 1HE  LYS A 420      -6.739 -15.473  -3.723  1.00  0.370          H  
ATOM   6795 2HE  LYS A 420      -5.232 -16.249  -4.246  1.00  0.370          H  
ATOM   6796 1HZ  LYS A 420      -6.004 -17.128  -2.151  1.00  0.370          H  
ATOM   6797 2HZ  LYS A 420      -4.561 -16.355  -1.938  1.00  0.370          H  
ATOM   6798 3HZ  LYS A 420      -5.962 -15.635  -1.451  1.00  0.370          H  
ATOM   6799  N   TYR A 421      -2.834  -9.823  -6.350  1.00  0.200          N  
ATOM   6800  CA  TYR A 421      -2.419  -8.424  -6.311  1.00  0.180          C  
ATOM   6801  C   TYR A 421      -2.962  -7.723  -7.543  1.00  0.170          C  
ATOM   6802  O   TYR A 421      -3.449  -6.596  -7.452  1.00  0.170          O  
ATOM   6803  CB  TYR A 421      -0.890  -8.269  -6.292  1.00  0.260          C  
ATOM   6804  CG  TYR A 421      -0.149  -8.693  -5.020  1.00  0.260          C  
ATOM   6805  CD1 TYR A 421       1.210  -9.018  -5.117  1.00  0.260          C  
ATOM   6806  CD2 TYR A 421      -0.784  -8.769  -3.773  1.00  0.260          C  
ATOM   6807  CE1 TYR A 421       1.911  -9.391  -3.997  1.00  0.260          C  
ATOM   6808  CE2 TYR A 421      -0.059  -9.143  -2.660  1.00  0.260          C  
ATOM   6809  CZ  TYR A 421       1.283  -9.448  -2.776  1.00  0.260          C  
ATOM   6810  OH  TYR A 421       1.996  -9.824  -1.680  1.00  0.260          O  
ATOM   6811  H   TYR A 421      -2.133 -10.574  -6.336  1.00  0.240          H  
ATOM   6812  HA  TYR A 421      -2.861  -7.940  -5.444  1.00  0.220          H  
ATOM   6813 1HB  TYR A 421      -0.478  -8.845  -7.113  1.00  0.310          H  
ATOM   6814 2HB  TYR A 421      -0.641  -7.225  -6.484  1.00  0.310          H  
ATOM   6815  HD1 TYR A 421       1.715  -8.975  -6.084  1.00  0.310          H  
ATOM   6816  HD2 TYR A 421      -1.837  -8.531  -3.653  1.00  0.310          H  
ATOM   6817  HE1 TYR A 421       2.958  -9.645  -4.073  1.00  0.310          H  
ATOM   6818  HE2 TYR A 421      -0.548  -9.196  -1.690  1.00  0.310          H  
ATOM   6819  HH  TYR A 421       1.352 -10.045  -0.964  1.00  0.310          H  
ATOM   6820  N   ALA A 422      -2.888  -8.396  -8.697  1.00  0.170          N  
ATOM   6821  CA  ALA A 422      -3.382  -7.843  -9.943  1.00  0.170          C  
ATOM   6822  C   ALA A 422      -4.877  -7.530  -9.891  1.00  0.170          C  
ATOM   6823  O   ALA A 422      -5.303  -6.472 -10.369  1.00  0.160          O  
ATOM   6824  CB  ALA A 422      -3.116  -8.805 -11.043  1.00  0.240          C  
ATOM   6825  H   ALA A 422      -2.413  -9.305  -8.705  1.00  0.200          H  
ATOM   6826  HA  ALA A 422      -2.846  -6.916 -10.138  1.00  0.200          H  
ATOM   6827 1HB  ALA A 422      -3.462  -8.363 -11.913  1.00  0.290          H  
ATOM   6828 2HB  ALA A 422      -2.050  -9.010 -11.107  1.00  0.290          H  
ATOM   6829 3HB  ALA A 422      -3.645  -9.723 -10.875  1.00  0.290          H  
ATOM   6830  N   ILE A 423      -5.668  -8.403  -9.249  1.00  0.180          N  
ATOM   6831  CA  ILE A 423      -7.098  -8.130  -9.102  1.00  0.190          C  
ATOM   6832  C   ILE A 423      -7.303  -6.910  -8.247  1.00  0.190          C  
ATOM   6833  O   ILE A 423      -8.142  -6.064  -8.571  1.00  0.190          O  
ATOM   6834  CB  ILE A 423      -7.888  -9.267  -8.424  1.00  0.260          C  
ATOM   6835  CG1 ILE A 423      -7.934 -10.428  -9.334  1.00  0.260          C  
ATOM   6836  CG2 ILE A 423      -9.325  -8.768  -8.061  1.00  0.260          C  
ATOM   6837  CD1 ILE A 423      -8.428 -11.697  -8.707  1.00  0.260          C  
ATOM   6838  H   ILE A 423      -5.259  -9.293  -8.945  1.00  0.220          H  
ATOM   6839  HA  ILE A 423      -7.523  -7.947 -10.082  1.00  0.230          H  
ATOM   6840  HB  ILE A 423      -7.369  -9.585  -7.518  1.00  0.310          H  
ATOM   6841 1HG1 ILE A 423      -8.580 -10.180 -10.166  1.00  0.310          H  
ATOM   6842 2HG1 ILE A 423      -6.924 -10.600  -9.704  1.00  0.310          H  
ATOM   6843 1HG2 ILE A 423      -9.891  -9.557  -7.589  1.00  0.310          H  
ATOM   6844 2HG2 ILE A 423      -9.289  -7.933  -7.370  1.00  0.310          H  
ATOM   6845 3HG2 ILE A 423      -9.828  -8.455  -8.961  1.00  0.310          H  
ATOM   6846 1HD1 ILE A 423      -8.420 -12.495  -9.436  1.00  0.310          H  
ATOM   6847 2HD1 ILE A 423      -7.779 -11.953  -7.881  1.00  0.310          H  
ATOM   6848 3HD1 ILE A 423      -9.434 -11.577  -8.343  1.00  0.310          H  
ATOM   6849  N   GLN A 424      -6.592  -6.838  -7.128  1.00  0.190          N  
ATOM   6850  CA  GLN A 424      -6.758  -5.718  -6.229  1.00  0.190          C  
ATOM   6851  C   GLN A 424      -6.397  -4.404  -6.912  1.00  0.170          C  
ATOM   6852  O   GLN A 424      -7.110  -3.406  -6.749  1.00  0.170          O  
ATOM   6853  CB  GLN A 424      -5.930  -5.950  -4.978  1.00  0.270          C  
ATOM   6854  CG  GLN A 424      -6.476  -7.072  -4.091  1.00  0.270          C  
ATOM   6855  CD  GLN A 424      -5.549  -7.372  -2.961  1.00  0.270          C  
ATOM   6856  OE1 GLN A 424      -4.507  -6.717  -2.905  1.00  0.270          O  
ATOM   6857  NE2 GLN A 424      -5.885  -8.340  -2.109  1.00  0.270          N  
ATOM   6858  H   GLN A 424      -5.943  -7.601  -6.894  1.00  0.230          H  
ATOM   6859  HA  GLN A 424      -7.803  -5.677  -5.946  1.00  0.230          H  
ATOM   6860 1HB  GLN A 424      -4.919  -6.221  -5.272  1.00  0.320          H  
ATOM   6861 2HB  GLN A 424      -5.868  -5.034  -4.391  1.00  0.320          H  
ATOM   6862 1HG  GLN A 424      -7.429  -6.751  -3.673  1.00  0.320          H  
ATOM   6863 2HG  GLN A 424      -6.611  -7.975  -4.684  1.00  0.320          H  
ATOM   6864 1HE2 GLN A 424      -5.268  -8.614  -1.331  1.00  0.320          H  
ATOM   6865 2HE2 GLN A 424      -6.746  -8.834  -2.224  1.00  0.320          H  
ATOM   6866  N   ILE A 425      -5.342  -4.407  -7.730  1.00  0.160          N  
ATOM   6867  CA  ILE A 425      -4.974  -3.212  -8.465  1.00  0.140          C  
ATOM   6868  C   ILE A 425      -6.106  -2.872  -9.421  1.00  0.140          C  
ATOM   6869  O   ILE A 425      -6.493  -1.709  -9.514  1.00  0.140          O  
ATOM   6870  CB  ILE A 425      -3.660  -3.369  -9.245  1.00  0.200          C  
ATOM   6871  CG1 ILE A 425      -2.465  -3.517  -8.273  1.00  0.200          C  
ATOM   6872  CG2 ILE A 425      -3.460  -2.112 -10.182  1.00  0.200          C  
ATOM   6873  CD1 ILE A 425      -1.177  -4.011  -8.941  1.00  0.200          C  
ATOM   6874  H   ILE A 425      -4.767  -5.254  -7.797  1.00  0.190          H  
ATOM   6875  HA  ILE A 425      -4.861  -2.387  -7.759  1.00  0.170          H  
ATOM   6876  HB  ILE A 425      -3.714  -4.283  -9.816  1.00  0.240          H  
ATOM   6877 1HG1 ILE A 425      -2.267  -2.551  -7.806  1.00  0.240          H  
ATOM   6878 2HG1 ILE A 425      -2.736  -4.219  -7.496  1.00  0.240          H  
ATOM   6879 1HG2 ILE A 425      -2.543  -2.204 -10.744  1.00  0.240          H  
ATOM   6880 2HG2 ILE A 425      -4.287  -2.020 -10.886  1.00  0.240          H  
ATOM   6881 3HG2 ILE A 425      -3.415  -1.209  -9.568  1.00  0.240          H  
ATOM   6882 1HD1 ILE A 425      -0.394  -4.104  -8.196  1.00  0.240          H  
ATOM   6883 2HD1 ILE A 425      -1.359  -4.986  -9.388  1.00  0.240          H  
ATOM   6884 3HD1 ILE A 425      -0.851  -3.321  -9.708  1.00  0.240          H  
ATOM   6885  N   CYS A 426      -6.631  -3.877 -10.152  1.00  0.150          N  
ATOM   6886  CA  CYS A 426      -7.710  -3.619 -11.100  1.00  0.160          C  
ATOM   6887  C   CYS A 426      -8.930  -3.029 -10.415  1.00  0.180          C  
ATOM   6888  O   CYS A 426      -9.540  -2.109 -10.951  1.00  0.190          O  
ATOM   6889  CB  CYS A 426      -8.210  -4.895 -11.765  1.00  0.220          C  
ATOM   6890  SG  CYS A 426      -7.121  -5.679 -12.877  1.00  0.220          S  
ATOM   6891  H   CYS A 426      -6.249  -4.820 -10.060  1.00  0.180          H  
ATOM   6892  HA  CYS A 426      -7.346  -2.926 -11.853  1.00  0.190          H  
ATOM   6893 1HB  CYS A 426      -8.466  -5.611 -11.000  1.00  0.260          H  
ATOM   6894 2HB  CYS A 426      -9.119  -4.656 -12.312  1.00  0.260          H  
ATOM   6895  HG  CYS A 426      -6.164  -5.938 -11.946  1.00  0.260          H  
ATOM   6896  N   LYS A 427      -9.307  -3.546  -9.239  1.00  0.190          N  
ATOM   6897  CA  LYS A 427     -10.463  -3.001  -8.533  1.00  0.210          C  
ATOM   6898  C   LYS A 427     -10.228  -1.554  -8.112  1.00  0.210          C  
ATOM   6899  O   LYS A 427     -11.130  -0.719  -8.251  1.00  0.230          O  
ATOM   6900  CB  LYS A 427     -10.858  -3.874  -7.345  1.00  0.290          C  
ATOM   6901  CG  LYS A 427     -11.524  -5.180  -7.720  1.00  0.290          C  
ATOM   6902  CD  LYS A 427     -11.899  -6.014  -6.511  1.00  0.290          C  
ATOM   6903  CE  LYS A 427     -12.671  -7.273  -6.933  1.00  0.290          C  
ATOM   6904  NZ  LYS A 427     -13.044  -8.127  -5.762  1.00  0.290          N  
ATOM   6905  H   LYS A 427      -8.792  -4.347  -8.860  1.00  0.230          H  
ATOM   6906  HA  LYS A 427     -11.305  -2.999  -9.222  1.00  0.250          H  
ATOM   6907 1HB  LYS A 427      -9.963  -4.137  -6.809  1.00  0.340          H  
ATOM   6908 2HB  LYS A 427     -11.514  -3.328  -6.680  1.00  0.340          H  
ATOM   6909 1HG  LYS A 427     -12.427  -4.954  -8.277  1.00  0.340          H  
ATOM   6910 2HG  LYS A 427     -10.847  -5.756  -8.352  1.00  0.340          H  
ATOM   6911 1HD  LYS A 427     -10.990  -6.313  -5.986  1.00  0.340          H  
ATOM   6912 2HD  LYS A 427     -12.517  -5.425  -5.832  1.00  0.340          H  
ATOM   6913 1HE  LYS A 427     -13.579  -6.970  -7.451  1.00  0.340          H  
ATOM   6914 2HE  LYS A 427     -12.060  -7.856  -7.617  1.00  0.340          H  
ATOM   6915 1HZ  LYS A 427     -13.557  -8.941  -6.087  1.00  0.340          H  
ATOM   6916 2HZ  LYS A 427     -12.211  -8.430  -5.279  1.00  0.340          H  
ATOM   6917 3HZ  LYS A 427     -13.626  -7.598  -5.126  1.00  0.340          H  
ATOM   6918  N   GLY A 428      -9.016  -1.247  -7.636  1.00  0.190          N  
ATOM   6919  CA  GLY A 428      -8.660   0.115  -7.260  1.00  0.180          C  
ATOM   6920  C   GLY A 428      -8.784   1.027  -8.485  1.00  0.170          C  
ATOM   6921  O   GLY A 428      -9.380   2.110  -8.414  1.00  0.170          O  
ATOM   6922  H   GLY A 428      -8.326  -1.993  -7.496  1.00  0.230          H  
ATOM   6923 1HA  GLY A 428      -9.314   0.463  -6.459  1.00  0.220          H  
ATOM   6924 2HA  GLY A 428      -7.638   0.129  -6.881  1.00  0.220          H  
ATOM   6925  N   MET A 429      -8.215   0.581  -9.614  1.00  0.160          N  
ATOM   6926  CA  MET A 429      -8.259   1.325 -10.865  1.00  0.150          C  
ATOM   6927  C   MET A 429      -9.655   1.448 -11.465  1.00  0.160          C  
ATOM   6928  O   MET A 429      -9.980   2.480 -12.067  1.00  0.160          O  
ATOM   6929  CB  MET A 429      -7.343   0.678 -11.880  1.00  0.210          C  
ATOM   6930  CG  MET A 429      -5.869   0.832 -11.603  1.00  0.210          C  
ATOM   6931  SD  MET A 429      -5.364   2.555 -11.436  1.00  0.210          S  
ATOM   6932  CE  MET A 429      -5.729   3.112 -13.044  1.00  0.210          C  
ATOM   6933  H   MET A 429      -7.713  -0.311  -9.590  1.00  0.190          H  
ATOM   6934  HA  MET A 429      -7.906   2.333 -10.663  1.00  0.180          H  
ATOM   6935 1HB  MET A 429      -7.542  -0.392 -11.878  1.00  0.260          H  
ATOM   6936 2HB  MET A 429      -7.583   1.025 -12.862  1.00  0.260          H  
ATOM   6937 1HG  MET A 429      -5.615   0.310 -10.697  1.00  0.260          H  
ATOM   6938 2HG  MET A 429      -5.315   0.378 -12.416  1.00  0.260          H  
ATOM   6939 1HE  MET A 429      -5.455   4.133 -13.149  1.00  0.260          H  
ATOM   6940 2HE  MET A 429      -5.172   2.521 -13.732  1.00  0.260          H  
ATOM   6941 3HE  MET A 429      -6.788   3.023 -13.256  1.00  0.260          H  
ATOM   6942  N   ASP A 430     -10.500   0.431 -11.280  1.00  0.180          N  
ATOM   6943  CA  ASP A 430     -11.851   0.474 -11.809  1.00  0.200          C  
ATOM   6944  C   ASP A 430     -12.616   1.536 -11.033  1.00  0.200          C  
ATOM   6945  O   ASP A 430     -13.347   2.336 -11.627  1.00  0.200          O  
ATOM   6946  CB  ASP A 430     -12.539  -0.898 -11.703  1.00  0.270          C  
ATOM   6947  CG  ASP A 430     -13.847  -0.995 -12.516  1.00  0.270          C  
ATOM   6948  OD1 ASP A 430     -13.766  -0.808 -13.716  1.00  0.270          O  
ATOM   6949  OD2 ASP A 430     -14.891  -1.289 -11.953  1.00  0.270          O  
ATOM   6950  H   ASP A 430     -10.164  -0.419 -10.830  1.00  0.220          H  
ATOM   6951  HA  ASP A 430     -11.811   0.762 -12.858  1.00  0.240          H  
ATOM   6952 1HB  ASP A 430     -11.853  -1.671 -12.039  1.00  0.330          H  
ATOM   6953 2HB  ASP A 430     -12.758  -1.105 -10.655  1.00  0.330          H  
ATOM   6954  N   TYR A 431     -12.419   1.568  -9.706  1.00  0.210          N  
ATOM   6955  CA  TYR A 431     -13.041   2.568  -8.857  1.00  0.230          C  
ATOM   6956  C   TYR A 431     -12.636   3.957  -9.326  1.00  0.210          C  
ATOM   6957  O   TYR A 431     -13.488   4.811  -9.586  1.00  0.220          O  
ATOM   6958  CB  TYR A 431     -12.623   2.360  -7.406  1.00  0.310          C  
ATOM   6959  CG  TYR A 431     -13.147   3.372  -6.415  1.00  0.310          C  
ATOM   6960  CD1 TYR A 431     -14.403   3.221  -5.868  1.00  0.310          C  
ATOM   6961  CD2 TYR A 431     -12.357   4.439  -6.037  1.00  0.310          C  
ATOM   6962  CE1 TYR A 431     -14.854   4.117  -4.930  1.00  0.310          C  
ATOM   6963  CE2 TYR A 431     -12.809   5.329  -5.106  1.00  0.310          C  
ATOM   6964  CZ  TYR A 431     -14.045   5.170  -4.544  1.00  0.310          C  
ATOM   6965  OH  TYR A 431     -14.492   6.063  -3.591  1.00  0.310          O  
ATOM   6966  H   TYR A 431     -11.836   0.845  -9.270  1.00  0.250          H  
ATOM   6967  HA  TYR A 431     -14.123   2.475  -8.938  1.00  0.280          H  
ATOM   6968 1HB  TYR A 431     -12.950   1.374  -7.091  1.00  0.380          H  
ATOM   6969 2HB  TYR A 431     -11.547   2.361  -7.335  1.00  0.380          H  
ATOM   6970  HD1 TYR A 431     -15.032   2.382  -6.166  1.00  0.380          H  
ATOM   6971  HD2 TYR A 431     -11.371   4.565  -6.473  1.00  0.380          H  
ATOM   6972  HE1 TYR A 431     -15.841   3.991  -4.485  1.00  0.380          H  
ATOM   6973  HE2 TYR A 431     -12.186   6.150  -4.806  1.00  0.380          H  
ATOM   6974  HH  TYR A 431     -15.312   5.718  -3.198  1.00  0.380          H  
ATOM   6975  N   LEU A 432     -11.330   4.173  -9.488  1.00  0.200          N  
ATOM   6976  CA  LEU A 432     -10.843   5.473  -9.899  1.00  0.190          C  
ATOM   6977  C   LEU A 432     -11.489   5.899 -11.228  1.00  0.200          C  
ATOM   6978  O   LEU A 432     -11.938   7.047 -11.364  1.00  0.220          O  
ATOM   6979  CB  LEU A 432      -9.314   5.417 -10.034  1.00  0.270          C  
ATOM   6980  CG  LEU A 432      -8.578   6.716 -10.416  1.00  0.270          C  
ATOM   6981  CD1 LEU A 432      -8.772   7.781  -9.303  1.00  0.270          C  
ATOM   6982  CD2 LEU A 432      -7.121   6.405 -10.649  1.00  0.270          C  
ATOM   6983  H   LEU A 432     -10.661   3.426  -9.264  1.00  0.240          H  
ATOM   6984  HA  LEU A 432     -11.122   6.188  -9.129  1.00  0.230          H  
ATOM   6985 1HB  LEU A 432      -8.903   5.056  -9.089  1.00  0.320          H  
ATOM   6986 2HB  LEU A 432      -9.077   4.678 -10.801  1.00  0.320          H  
ATOM   6987  HG  LEU A 432      -8.988   7.103 -11.342  1.00  0.320          H  
ATOM   6988 1HD1 LEU A 432      -8.250   8.688  -9.581  1.00  0.320          H  
ATOM   6989 2HD1 LEU A 432      -9.825   8.010  -9.176  1.00  0.320          H  
ATOM   6990 3HD1 LEU A 432      -8.378   7.415  -8.375  1.00  0.320          H  
ATOM   6991 1HD2 LEU A 432      -6.597   7.318 -10.938  1.00  0.320          H  
ATOM   6992 2HD2 LEU A 432      -6.670   5.995  -9.760  1.00  0.320          H  
ATOM   6993 3HD2 LEU A 432      -7.054   5.670 -11.451  1.00  0.320          H  
ATOM   6994  N   GLY A 433     -11.569   4.974 -12.196  1.00  0.190          N  
ATOM   6995  CA  GLY A 433     -12.208   5.269 -13.468  1.00  0.190          C  
ATOM   6996  C   GLY A 433     -13.706   5.606 -13.313  1.00  0.200          C  
ATOM   6997  O   GLY A 433     -14.211   6.533 -13.951  1.00  0.210          O  
ATOM   6998  H   GLY A 433     -11.148   4.051 -12.055  1.00  0.230          H  
ATOM   6999 1HA  GLY A 433     -11.694   6.107 -13.933  1.00  0.230          H  
ATOM   7000 2HA  GLY A 433     -12.092   4.412 -14.132  1.00  0.230          H  
ATOM   7001  N   SER A 434     -14.415   4.902 -12.417  1.00  0.210          N  
ATOM   7002  CA  SER A 434     -15.854   5.148 -12.197  1.00  0.220          C  
ATOM   7003  C   SER A 434     -16.097   6.537 -11.606  1.00  0.230          C  
ATOM   7004  O   SER A 434     -17.182   7.111 -11.734  1.00  0.340          O  
ATOM   7005  CB  SER A 434     -16.451   4.123 -11.255  1.00  0.300          C  
ATOM   7006  OG  SER A 434     -16.087   4.389  -9.924  1.00  0.300          O  
ATOM   7007  H   SER A 434     -13.971   4.101 -11.949  1.00  0.250          H  
ATOM   7008  HA  SER A 434     -16.361   5.092 -13.161  1.00  0.260          H  
ATOM   7009 1HB  SER A 434     -17.535   4.121 -11.345  1.00  0.360          H  
ATOM   7010 2HB  SER A 434     -16.092   3.128 -11.530  1.00  0.360          H  
ATOM   7011  HG  SER A 434     -15.114   4.410  -9.904  1.00  0.360          H  
ATOM   7012  N   ARG A 435     -15.051   7.109 -11.012  1.00  0.170          N  
ATOM   7013  CA  ARG A 435     -15.082   8.432 -10.417  1.00  0.180          C  
ATOM   7014  C   ARG A 435     -14.609   9.515 -11.395  1.00  0.190          C  
ATOM   7015  O   ARG A 435     -14.496  10.684 -11.016  1.00  0.200          O  
ATOM   7016  CB  ARG A 435     -14.221   8.450  -9.169  1.00  0.250          C  
ATOM   7017  CG  ARG A 435     -14.649   7.470  -8.077  1.00  0.250          C  
ATOM   7018  CD  ARG A 435     -15.966   7.773  -7.470  1.00  0.250          C  
ATOM   7019  NE  ARG A 435     -15.997   9.099  -6.908  1.00  0.250          N  
ATOM   7020  CZ  ARG A 435     -15.463   9.420  -5.727  1.00  0.250          C  
ATOM   7021  NH1 ARG A 435     -14.848   8.521  -5.019  1.00  0.250          N  
ATOM   7022  NH2 ARG A 435     -15.524  10.640  -5.257  1.00  0.250          N  
ATOM   7023  H   ARG A 435     -14.206   6.538 -10.899  1.00  0.200          H  
ATOM   7024  HA  ARG A 435     -16.109   8.664 -10.149  1.00  0.220          H  
ATOM   7025 1HB  ARG A 435     -13.205   8.180  -9.438  1.00  0.300          H  
ATOM   7026 2HB  ARG A 435     -14.191   9.452  -8.748  1.00  0.300          H  
ATOM   7027 1HG  ARG A 435     -14.757   6.496  -8.510  1.00  0.300          H  
ATOM   7028 2HG  ARG A 435     -13.881   7.426  -7.311  1.00  0.300          H  
ATOM   7029 1HD  ARG A 435     -16.751   7.695  -8.221  1.00  0.300          H  
ATOM   7030 2HD  ARG A 435     -16.174   7.051  -6.681  1.00  0.300          H  
ATOM   7031  HE  ARG A 435     -16.463   9.827  -7.434  1.00  0.300          H  
ATOM   7032 1HH1 ARG A 435     -14.766   7.570  -5.340  1.00  0.300          H  
ATOM   7033 2HH1 ARG A 435     -14.420   8.810  -4.143  1.00  0.300          H  
ATOM   7034 1HH2 ARG A 435     -15.988  11.376  -5.770  1.00  0.300          H  
ATOM   7035 2HH2 ARG A 435     -15.068  10.812  -4.350  1.00  0.300          H  
ATOM   7036  N   GLN A 436     -14.428   9.129 -12.670  1.00  0.190          N  
ATOM   7037  CA  GLN A 436     -13.966   9.946 -13.796  1.00  0.200          C  
ATOM   7038  C   GLN A 436     -12.527  10.418 -13.717  1.00  0.200          C  
ATOM   7039  O   GLN A 436     -12.222  11.527 -14.161  1.00  0.230          O  
ATOM   7040  CB  GLN A 436     -14.853  11.202 -13.988  1.00  0.280          C  
ATOM   7041  CG  GLN A 436     -16.298  10.929 -14.349  1.00  0.280          C  
ATOM   7042  CD  GLN A 436     -17.160  12.220 -14.476  1.00  0.280          C  
ATOM   7043  OE1 GLN A 436     -18.236  12.265 -13.866  1.00  0.280          O  
ATOM   7044  NE2 GLN A 436     -16.717  13.247 -15.217  1.00  0.280          N  
ATOM   7045  H   GLN A 436     -14.564   8.139 -12.886  1.00  0.230          H  
ATOM   7046  HA  GLN A 436     -14.053   9.330 -14.691  1.00  0.240          H  
ATOM   7047 1HB  GLN A 436     -14.828  11.833 -13.107  1.00  0.330          H  
ATOM   7048 2HB  GLN A 436     -14.443  11.797 -14.806  1.00  0.330          H  
ATOM   7049 1HG  GLN A 436     -16.322  10.408 -15.302  1.00  0.330          H  
ATOM   7050 2HG  GLN A 436     -16.737  10.301 -13.571  1.00  0.330          H  
ATOM   7051 1HE2 GLN A 436     -17.287  14.086 -15.272  1.00  0.330          H  
ATOM   7052 2HE2 GLN A 436     -15.811  13.225 -15.711  1.00  0.330          H  
ATOM   7053  N   TYR A 437     -11.620   9.565 -13.250  1.00  0.190          N  
ATOM   7054  CA  TYR A 437     -10.213   9.927 -13.250  1.00  0.180          C  
ATOM   7055  C   TYR A 437      -9.336   8.950 -13.998  1.00  0.170          C  
ATOM   7056  O   TYR A 437      -9.590   7.745 -14.010  1.00  0.180          O  
ATOM   7057  CB  TYR A 437      -9.677  10.011 -11.842  1.00  0.260          C  
ATOM   7058  CG  TYR A 437     -10.216  11.063 -11.012  1.00  0.260          C  
ATOM   7059  CD1 TYR A 437     -11.284  10.806 -10.211  1.00  0.260          C  
ATOM   7060  CD2 TYR A 437      -9.642  12.297 -11.040  1.00  0.260          C  
ATOM   7061  CE1 TYR A 437     -11.790  11.796  -9.427  1.00  0.260          C  
ATOM   7062  CE2 TYR A 437     -10.136  13.290 -10.275  1.00  0.260          C  
ATOM   7063  CZ  TYR A 437     -11.212  13.052  -9.462  1.00  0.260          C  
ATOM   7064  OH  TYR A 437     -11.722  14.060  -8.680  1.00  0.260          O  
ATOM   7065  H   TYR A 437     -11.888   8.662 -12.841  1.00  0.230          H  
ATOM   7066  HA  TYR A 437     -10.097  10.891 -13.736  1.00  0.220          H  
ATOM   7067 1HB  TYR A 437      -9.931   9.097 -11.372  1.00  0.310          H  
ATOM   7068 2HB  TYR A 437      -8.612  10.089 -11.869  1.00  0.310          H  
ATOM   7069  HD1 TYR A 437     -11.731   9.815 -10.203  1.00  0.310          H  
ATOM   7070  HD2 TYR A 437      -8.795  12.481 -11.680  1.00  0.310          H  
ATOM   7071  HE1 TYR A 437     -12.648  11.595  -8.787  1.00  0.310          H  
ATOM   7072  HE2 TYR A 437      -9.677  14.277 -10.308  1.00  0.310          H  
ATOM   7073  HH  TYR A 437     -12.467  13.723  -8.175  1.00  0.310          H  
ATOM   7074  N   VAL A 438      -8.261   9.492 -14.558  1.00  0.160          N  
ATOM   7075  CA  VAL A 438      -7.220   8.694 -15.186  1.00  0.150          C  
ATOM   7076  C   VAL A 438      -5.970   8.899 -14.326  1.00  0.150          C  
ATOM   7077  O   VAL A 438      -5.590  10.035 -14.026  1.00  0.200          O  
ATOM   7078  CB  VAL A 438      -7.041   9.101 -16.682  1.00  0.210          C  
ATOM   7079  CG1 VAL A 438      -6.683  10.604 -16.843  1.00  0.210          C  
ATOM   7080  CG2 VAL A 438      -6.003   8.216 -17.357  1.00  0.210          C  
ATOM   7081  H   VAL A 438      -8.171  10.511 -14.514  1.00  0.190          H  
ATOM   7082  HA  VAL A 438      -7.492   7.636 -15.153  1.00  0.180          H  
ATOM   7083  HB  VAL A 438      -7.976   8.941 -17.170  1.00  0.260          H  
ATOM   7084 1HG1 VAL A 438      -6.613  10.845 -17.906  1.00  0.260          H  
ATOM   7085 2HG1 VAL A 438      -7.461  11.215 -16.395  1.00  0.260          H  
ATOM   7086 3HG1 VAL A 438      -5.741  10.827 -16.367  1.00  0.260          H  
ATOM   7087 1HG2 VAL A 438      -5.931   8.471 -18.407  1.00  0.260          H  
ATOM   7088 2HG2 VAL A 438      -5.031   8.337 -16.888  1.00  0.260          H  
ATOM   7089 3HG2 VAL A 438      -6.316   7.177 -17.268  1.00  0.260          H  
ATOM   7090  N   HIS A 439      -5.360   7.797 -13.914  1.00  0.100          N  
ATOM   7091  CA  HIS A 439      -4.222   7.808 -12.991  1.00  0.100          C  
ATOM   7092  C   HIS A 439      -2.961   8.365 -13.613  1.00  0.100          C  
ATOM   7093  O   HIS A 439      -2.286   9.208 -13.025  1.00  0.100          O  
ATOM   7094  CB  HIS A 439      -3.956   6.407 -12.454  1.00  0.140          C  
ATOM   7095  CG  HIS A 439      -2.985   6.386 -11.401  1.00  0.140          C  
ATOM   7096  ND1 HIS A 439      -1.654   6.223 -11.621  1.00  0.140          N  
ATOM   7097  CD2 HIS A 439      -3.132   6.560 -10.069  1.00  0.140          C  
ATOM   7098  CE1 HIS A 439      -1.023   6.283 -10.450  1.00  0.140          C  
ATOM   7099  NE2 HIS A 439      -1.893   6.496  -9.522  1.00  0.140          N  
ATOM   7100  H   HIS A 439      -5.712   6.902 -14.261  1.00  0.120          H  
ATOM   7101  HA  HIS A 439      -4.467   8.437 -12.140  1.00  0.120          H  
ATOM   7102 1HB  HIS A 439      -4.853   5.988 -12.082  1.00  0.170          H  
ATOM   7103 2HB  HIS A 439      -3.602   5.767 -13.261  1.00  0.170          H  
ATOM   7104  HD2 HIS A 439      -4.062   6.737  -9.545  1.00  0.170          H  
ATOM   7105  HE1 HIS A 439       0.041   6.194 -10.265  1.00  0.170          H  
ATOM   7106  HE2 HIS A 439      -1.622   6.610  -8.547  1.00  0.170          H  
ATOM   7107  N   ARG A 440      -2.620   7.868 -14.797  1.00  0.110          N  
ATOM   7108  CA  ARG A 440      -1.452   8.289 -15.560  1.00  0.110          C  
ATOM   7109  C   ARG A 440      -0.072   7.947 -14.975  1.00  0.110          C  
ATOM   7110  O   ARG A 440       0.930   8.356 -15.548  1.00  0.160          O  
ATOM   7111  CB  ARG A 440      -1.477   9.801 -15.802  1.00  0.150          C  
ATOM   7112  CG  ARG A 440      -2.644  10.286 -16.612  1.00  0.150          C  
ATOM   7113  CD  ARG A 440      -2.606  11.755 -16.885  1.00  0.150          C  
ATOM   7114  NE  ARG A 440      -1.363  12.155 -17.568  1.00  0.150          N  
ATOM   7115  CZ  ARG A 440      -0.362  12.926 -17.052  1.00  0.150          C  
ATOM   7116  NH1 ARG A 440      -0.435  13.437 -15.849  1.00  0.150          N  
ATOM   7117  NH2 ARG A 440       0.714  13.172 -17.782  1.00  0.150          N  
ATOM   7118  H   ARG A 440      -3.215   7.122 -15.202  1.00  0.130          H  
ATOM   7119  HA  ARG A 440      -1.525   7.799 -16.532  1.00  0.130          H  
ATOM   7120 1HB  ARG A 440      -1.449  10.361 -14.885  1.00  0.180          H  
ATOM   7121 2HB  ARG A 440      -0.579  10.067 -16.352  1.00  0.180          H  
ATOM   7122 1HG  ARG A 440      -2.711   9.739 -17.521  1.00  0.180          H  
ATOM   7123 2HG  ARG A 440      -3.539  10.105 -16.026  1.00  0.180          H  
ATOM   7124 1HD  ARG A 440      -3.444  12.015 -17.533  1.00  0.180          H  
ATOM   7125 2HD  ARG A 440      -2.700  12.297 -15.958  1.00  0.180          H  
ATOM   7126  HE  ARG A 440      -1.228  11.799 -18.514  1.00  0.180          H  
ATOM   7127 1HH1 ARG A 440      -1.236  13.236 -15.225  1.00  0.180          H  
ATOM   7128 2HH1 ARG A 440       0.321  14.006 -15.502  1.00  0.180          H  
ATOM   7129 1HH2 ARG A 440       0.793  12.787 -18.715  1.00  0.180          H  
ATOM   7130 2HH2 ARG A 440       1.461  13.740 -17.406  1.00  0.180          H  
ATOM   7131  N   ASP A 441       0.033   7.176 -13.893  1.00  0.100          N  
ATOM   7132  CA  ASP A 441       1.353   6.789 -13.396  1.00  0.080          C  
ATOM   7133  C   ASP A 441       1.244   5.407 -12.772  1.00  0.070          C  
ATOM   7134  O   ASP A 441       1.771   5.138 -11.686  1.00  0.110          O  
ATOM   7135  CB  ASP A 441       1.871   7.808 -12.368  1.00  0.120          C  
ATOM   7136  CG  ASP A 441       3.381   7.694 -12.065  1.00  0.120          C  
ATOM   7137  OD1 ASP A 441       4.100   7.168 -12.879  1.00  0.120          O  
ATOM   7138  OD2 ASP A 441       3.799   8.132 -11.012  1.00  0.120          O  
ATOM   7139  H   ASP A 441      -0.784   6.861 -13.359  1.00  0.120          H  
ATOM   7140  HA  ASP A 441       2.051   6.736 -14.232  1.00  0.100          H  
ATOM   7141 1HB  ASP A 441       1.635   8.786 -12.692  1.00  0.140          H  
ATOM   7142 2HB  ASP A 441       1.341   7.673 -11.441  1.00  0.140          H  
ATOM   7143  N   LEU A 442       0.520   4.515 -13.427  1.00  0.060          N  
ATOM   7144  CA  LEU A 442       0.362   3.210 -12.831  1.00  0.070          C  
ATOM   7145  C   LEU A 442       1.566   2.350 -13.161  1.00  0.070          C  
ATOM   7146  O   LEU A 442       1.893   2.104 -14.321  1.00  0.070          O  
ATOM   7147  CB  LEU A 442      -0.940   2.560 -13.299  1.00  0.090          C  
ATOM   7148  CG  LEU A 442      -1.280   1.159 -12.731  1.00  0.090          C  
ATOM   7149  CD1 LEU A 442      -1.515   1.222 -11.192  1.00  0.090          C  
ATOM   7150  CD2 LEU A 442      -2.507   0.672 -13.447  1.00  0.090          C  
ATOM   7151  H   LEU A 442       0.096   4.739 -14.317  1.00  0.070          H  
ATOM   7152  HA  LEU A 442       0.316   3.335 -11.753  1.00  0.080          H  
ATOM   7153 1HB  LEU A 442      -1.765   3.229 -13.042  1.00  0.110          H  
ATOM   7154 2HB  LEU A 442      -0.906   2.473 -14.375  1.00  0.110          H  
ATOM   7155  HG  LEU A 442      -0.456   0.471 -12.916  1.00  0.110          H  
ATOM   7156 1HD1 LEU A 442      -1.761   0.232 -10.824  1.00  0.110          H  
ATOM   7157 2HD1 LEU A 442      -0.622   1.569 -10.681  1.00  0.110          H  
ATOM   7158 3HD1 LEU A 442      -2.339   1.903 -10.973  1.00  0.110          H  
ATOM   7159 1HD2 LEU A 442      -2.778  -0.302 -13.083  1.00  0.110          H  
ATOM   7160 2HD2 LEU A 442      -3.304   1.354 -13.265  1.00  0.110          H  
ATOM   7161 3HD2 LEU A 442      -2.308   0.631 -14.513  1.00  0.110          H  
ATOM   7162  N   ALA A 443       2.246   1.948 -12.111  1.00  0.080          N  
ATOM   7163  CA  ALA A 443       3.465   1.165 -12.167  1.00  0.090          C  
ATOM   7164  C   ALA A 443       3.637   0.504 -10.816  1.00  0.100          C  
ATOM   7165  O   ALA A 443       3.113   0.999  -9.818  1.00  0.090          O  
ATOM   7166  CB  ALA A 443       4.649   2.048 -12.525  1.00  0.120          C  
ATOM   7167  H   ALA A 443       1.887   2.212 -11.206  1.00  0.100          H  
ATOM   7168  HA  ALA A 443       3.356   0.382 -12.919  1.00  0.110          H  
ATOM   7169 1HB  ALA A 443       5.559   1.446 -12.556  1.00  0.150          H  
ATOM   7170 2HB  ALA A 443       4.480   2.499 -13.503  1.00  0.150          H  
ATOM   7171 3HB  ALA A 443       4.743   2.826 -11.791  1.00  0.150          H  
ATOM   7172  N   ALA A 444       4.432  -0.558 -10.741  1.00  0.110          N  
ATOM   7173  CA  ALA A 444       4.646  -1.245  -9.463  1.00  0.120          C  
ATOM   7174  C   ALA A 444       5.194  -0.308  -8.388  1.00  0.130          C  
ATOM   7175  O   ALA A 444       4.839  -0.434  -7.218  1.00  0.130          O  
ATOM   7176  CB  ALA A 444       5.584  -2.416  -9.651  1.00  0.160          C  
ATOM   7177  H   ALA A 444       4.869  -0.936 -11.594  1.00  0.130          H  
ATOM   7178  HA  ALA A 444       3.681  -1.622  -9.120  1.00  0.140          H  
ATOM   7179 1HB  ALA A 444       5.712  -2.939  -8.716  1.00  0.200          H  
ATOM   7180 2HB  ALA A 444       5.169  -3.099 -10.394  1.00  0.200          H  
ATOM   7181 3HB  ALA A 444       6.552  -2.055  -9.999  1.00  0.200          H  
ATOM   7182  N   ARG A 445       5.997   0.680  -8.775  1.00  0.130          N  
ATOM   7183  CA  ARG A 445       6.585   1.620  -7.823  1.00  0.140          C  
ATOM   7184  C   ARG A 445       5.542   2.429  -7.052  1.00  0.140          C  
ATOM   7185  O   ARG A 445       5.859   3.007  -6.011  1.00  0.180          O  
ATOM   7186  CB  ARG A 445       7.510   2.588  -8.541  1.00  0.190          C  
ATOM   7187  CG  ARG A 445       6.815   3.579  -9.450  1.00  0.190          C  
ATOM   7188  CD  ARG A 445       7.766   4.373 -10.233  1.00  0.190          C  
ATOM   7189  NE  ARG A 445       7.086   5.318 -11.112  1.00  0.190          N  
ATOM   7190  CZ  ARG A 445       7.706   6.196 -11.930  1.00  0.190          C  
ATOM   7191  NH1 ARG A 445       9.028   6.236 -11.988  1.00  0.190          N  
ATOM   7192  NH2 ARG A 445       6.990   7.022 -12.672  1.00  0.190          N  
ATOM   7193  H   ARG A 445       6.257   0.744  -9.750  1.00  0.160          H  
ATOM   7194  HA  ARG A 445       7.162   1.058  -7.098  1.00  0.170          H  
ATOM   7195 1HB  ARG A 445       8.093   3.149  -7.811  1.00  0.230          H  
ATOM   7196 2HB  ARG A 445       8.203   2.026  -9.156  1.00  0.230          H  
ATOM   7197 1HG  ARG A 445       6.159   3.058 -10.115  1.00  0.230          H  
ATOM   7198 2HG  ARG A 445       6.242   4.283  -8.852  1.00  0.230          H  
ATOM   7199 1HD  ARG A 445       8.405   4.933  -9.552  1.00  0.230          H  
ATOM   7200 2HD  ARG A 445       8.372   3.706 -10.848  1.00  0.230          H  
ATOM   7201  HE  ARG A 445       6.066   5.330 -11.098  1.00  0.230          H  
ATOM   7202 1HH1 ARG A 445       9.581   5.611 -11.424  1.00  0.230          H  
ATOM   7203 2HH1 ARG A 445       9.487   6.896 -12.598  1.00  0.230          H  
ATOM   7204 1HH2 ARG A 445       5.948   7.006 -12.632  1.00  0.230          H  
ATOM   7205 2HH2 ARG A 445       7.442   7.686 -13.278  1.00  0.230          H  
ATOM   7206  N   ASN A 446       4.335   2.559  -7.612  1.00  0.120          N  
ATOM   7207  CA  ASN A 446       3.271   3.323  -6.992  1.00  0.120          C  
ATOM   7208  C   ASN A 446       2.208   2.445  -6.344  1.00  0.120          C  
ATOM   7209  O   ASN A 446       1.145   2.940  -5.957  1.00  0.130          O  
ATOM   7210  CB  ASN A 446       2.659   4.296  -7.975  1.00  0.170          C  
ATOM   7211  CG  ASN A 446       3.586   5.439  -8.312  1.00  0.170          C  
ATOM   7212  OD1 ASN A 446       4.388   5.887  -7.482  1.00  0.170          O  
ATOM   7213  ND2 ASN A 446       3.456   5.945  -9.491  1.00  0.170          N  
ATOM   7214  H   ASN A 446       4.115   2.043  -8.466  1.00  0.140          H  
ATOM   7215  HA  ASN A 446       3.710   3.914  -6.188  1.00  0.140          H  
ATOM   7216 1HB  ASN A 446       2.408   3.767  -8.900  1.00  0.200          H  
ATOM   7217 2HB  ASN A 446       1.734   4.704  -7.569  1.00  0.200          H  
ATOM   7218 1HD2 ASN A 446       3.987   6.758  -9.791  1.00  0.200          H  
ATOM   7219 2HD2 ASN A 446       2.787   5.573 -10.157  1.00  0.200          H  
ATOM   7220  N   VAL A 447       2.475   1.150  -6.226  1.00  0.120          N  
ATOM   7221  CA  VAL A 447       1.531   0.261  -5.576  1.00  0.130          C  
ATOM   7222  C   VAL A 447       2.139  -0.213  -4.274  1.00  0.150          C  
ATOM   7223  O   VAL A 447       3.207  -0.823  -4.259  1.00  0.170          O  
ATOM   7224  CB  VAL A 447       1.170  -0.926  -6.479  1.00  0.180          C  
ATOM   7225  CG1 VAL A 447       0.219  -1.868  -5.735  1.00  0.180          C  
ATOM   7226  CG2 VAL A 447       0.514  -0.410  -7.770  1.00  0.180          C  
ATOM   7227  H   VAL A 447       3.360   0.769  -6.577  1.00  0.140          H  
ATOM   7228  HA  VAL A 447       0.617   0.806  -5.350  1.00  0.160          H  
ATOM   7229  HB  VAL A 447       2.072  -1.462  -6.722  1.00  0.210          H  
ATOM   7230 1HG1 VAL A 447      -0.028  -2.710  -6.360  1.00  0.210          H  
ATOM   7231 2HG1 VAL A 447       0.710  -2.227  -4.834  1.00  0.210          H  
ATOM   7232 3HG1 VAL A 447      -0.695  -1.337  -5.467  1.00  0.210          H  
ATOM   7233 1HG2 VAL A 447       0.267  -1.249  -8.417  1.00  0.210          H  
ATOM   7234 2HG2 VAL A 447      -0.394   0.139  -7.521  1.00  0.210          H  
ATOM   7235 3HG2 VAL A 447       1.206   0.250  -8.289  1.00  0.210          H  
ATOM   7236  N   LEU A 448       1.463   0.100  -3.183  1.00  0.150          N  
ATOM   7237  CA  LEU A 448       1.928  -0.170  -1.837  1.00  0.190          C  
ATOM   7238  C   LEU A 448       1.440  -1.491  -1.324  1.00  0.190          C  
ATOM   7239  O   LEU A 448       0.354  -1.953  -1.667  1.00  0.210          O  
ATOM   7240  CB  LEU A 448       1.479   0.940  -0.909  1.00  0.250          C  
ATOM   7241  CG  LEU A 448       1.961   2.343  -1.218  1.00  0.250          C  
ATOM   7242  CD1 LEU A 448       1.262   3.315  -0.237  1.00  0.250          C  
ATOM   7243  CD2 LEU A 448       3.486   2.435  -1.088  1.00  0.250          C  
ATOM   7244  H   LEU A 448       0.557   0.544  -3.306  1.00  0.180          H  
ATOM   7245  HA  LEU A 448       2.998  -0.219  -1.830  1.00  0.230          H  
ATOM   7246 1HB  LEU A 448       0.393   0.971  -0.950  1.00  0.300          H  
ATOM   7247 2HB  LEU A 448       1.801   0.685   0.100  1.00  0.300          H  
ATOM   7248  HG  LEU A 448       1.686   2.596  -2.228  1.00  0.300          H  
ATOM   7249 1HD1 LEU A 448       1.574   4.340  -0.448  1.00  0.300          H  
ATOM   7250 2HD1 LEU A 448       0.180   3.238  -0.354  1.00  0.300          H  
ATOM   7251 3HD1 LEU A 448       1.530   3.065   0.784  1.00  0.300          H  
ATOM   7252 1HD2 LEU A 448       3.804   3.454  -1.310  1.00  0.300          H  
ATOM   7253 2HD2 LEU A 448       3.784   2.175  -0.070  1.00  0.300          H  
ATOM   7254 3HD2 LEU A 448       3.966   1.763  -1.784  1.00  0.300          H  
ATOM   7255  N   VAL A 449       2.209  -2.081  -0.438  1.00  0.220          N  
ATOM   7256  CA  VAL A 449       1.828  -3.342   0.135  1.00  0.240          C  
ATOM   7257  C   VAL A 449       1.443  -3.203   1.602  1.00  0.240          C  
ATOM   7258  O   VAL A 449       2.211  -2.703   2.424  1.00  0.240          O  
ATOM   7259  CB  VAL A 449       3.002  -4.298  -0.038  1.00  0.330          C  
ATOM   7260  CG1 VAL A 449       2.661  -5.663   0.546  1.00  0.330          C  
ATOM   7261  CG2 VAL A 449       3.375  -4.350  -1.495  1.00  0.330          C  
ATOM   7262  H   VAL A 449       3.108  -1.663  -0.190  1.00  0.260          H  
ATOM   7263  HA  VAL A 449       0.974  -3.735  -0.406  1.00  0.290          H  
ATOM   7264  HB  VAL A 449       3.851  -3.910   0.488  1.00  0.390          H  
ATOM   7265 1HG1 VAL A 449       3.491  -6.303   0.430  1.00  0.390          H  
ATOM   7266 2HG1 VAL A 449       2.429  -5.578   1.603  1.00  0.390          H  
ATOM   7267 3HG1 VAL A 449       1.798  -6.087   0.020  1.00  0.390          H  
ATOM   7268 1HG2 VAL A 449       4.202  -4.975  -1.608  1.00  0.390          H  
ATOM   7269 2HG2 VAL A 449       2.561  -4.726  -2.066  1.00  0.390          H  
ATOM   7270 3HG2 VAL A 449       3.641  -3.360  -1.861  1.00  0.390          H  
ATOM   7271  N   GLU A 450       0.221  -3.609   1.932  1.00  0.240          N  
ATOM   7272  CA  GLU A 450      -0.235  -3.532   3.314  1.00  0.250          C  
ATOM   7273  C   GLU A 450       0.217  -4.790   4.021  1.00  0.290          C  
ATOM   7274  O   GLU A 450       0.664  -4.760   5.166  1.00  0.330          O  
ATOM   7275  CB  GLU A 450      -1.754  -3.407   3.452  1.00  0.350          C  
ATOM   7276  CG  GLU A 450      -2.193  -3.227   4.928  1.00  0.350          C  
ATOM   7277  CD  GLU A 450      -3.662  -3.164   5.137  1.00  0.350          C  
ATOM   7278  OE1 GLU A 450      -4.384  -3.304   4.195  1.00  0.350          O  
ATOM   7279  OE2 GLU A 450      -4.076  -3.008   6.271  1.00  0.350          O  
ATOM   7280  H   GLU A 450      -0.373  -4.041   1.221  1.00  0.290          H  
ATOM   7281  HA  GLU A 450       0.233  -2.675   3.800  1.00  0.300          H  
ATOM   7282 1HB  GLU A 450      -2.112  -2.557   2.871  1.00  0.420          H  
ATOM   7283 2HB  GLU A 450      -2.230  -4.302   3.057  1.00  0.420          H  
ATOM   7284 1HG  GLU A 450      -1.804  -4.055   5.521  1.00  0.420          H  
ATOM   7285 2HG  GLU A 450      -1.742  -2.309   5.310  1.00  0.420          H  
ATOM   7286  N   SER A 451       0.064  -5.907   3.318  1.00  0.290          N  
ATOM   7287  CA  SER A 451       0.376  -7.227   3.855  1.00  0.340          C  
ATOM   7288  C   SER A 451       0.659  -8.167   2.709  1.00  0.310          C  
ATOM   7289  O   SER A 451       0.409  -7.845   1.543  1.00  0.300          O  
ATOM   7290  CB  SER A 451      -0.779  -7.822   4.633  1.00  0.460          C  
ATOM   7291  OG  SER A 451      -1.787  -8.278   3.761  1.00  0.460          O  
ATOM   7292  H   SER A 451      -0.299  -5.814   2.368  1.00  0.350          H  
ATOM   7293  HA  SER A 451       1.261  -7.162   4.490  1.00  0.410          H  
ATOM   7294 1HB  SER A 451      -0.423  -8.646   5.253  1.00  0.550          H  
ATOM   7295 2HB  SER A 451      -1.187  -7.062   5.298  1.00  0.550          H  
ATOM   7296  HG  SER A 451      -2.530  -8.514   4.325  1.00  0.550          H  
ATOM   7297  N   GLU A 452       1.051  -9.392   3.033  1.00  0.320          N  
ATOM   7298  CA  GLU A 452       1.339 -10.403   2.021  1.00  0.330          C  
ATOM   7299  C   GLU A 452       0.168 -10.697   1.082  1.00  0.340          C  
ATOM   7300  O   GLU A 452       0.370 -11.250   0.001  1.00  0.390          O  
ATOM   7301  CB  GLU A 452       1.748 -11.729   2.669  1.00  0.460          C  
ATOM   7302  CG  GLU A 452       3.059 -11.717   3.447  1.00  0.460          C  
ATOM   7303  CD  GLU A 452       2.917 -11.279   4.883  1.00  0.460          C  
ATOM   7304  OE1 GLU A 452       1.958 -10.600   5.207  1.00  0.460          O  
ATOM   7305  OE2 GLU A 452       3.776 -11.622   5.663  1.00  0.460          O  
ATOM   7306  H   GLU A 452       1.211  -9.633   4.017  1.00  0.380          H  
ATOM   7307  HA  GLU A 452       2.170 -10.039   1.429  1.00  0.400          H  
ATOM   7308 1HB  GLU A 452       0.959 -12.055   3.349  1.00  0.550          H  
ATOM   7309 2HB  GLU A 452       1.832 -12.492   1.891  1.00  0.550          H  
ATOM   7310 1HG  GLU A 452       3.486 -12.719   3.426  1.00  0.550          H  
ATOM   7311 2HG  GLU A 452       3.754 -11.048   2.936  1.00  0.550          H  
ATOM   7312  N   HIS A 453      -1.051 -10.396   1.511  1.00  0.330          N  
ATOM   7313  CA  HIS A 453      -2.214 -10.673   0.692  1.00  0.340          C  
ATOM   7314  C   HIS A 453      -3.001  -9.416   0.322  1.00  0.320          C  
ATOM   7315  O   HIS A 453      -4.161  -9.522  -0.096  1.00  0.340          O  
ATOM   7316  CB  HIS A 453      -3.104 -11.678   1.418  1.00  0.470          C  
ATOM   7317  CG  HIS A 453      -2.401 -12.981   1.648  1.00  0.470          C  
ATOM   7318  ND1 HIS A 453      -2.182 -13.904   0.643  1.00  0.470          N  
ATOM   7319  CD2 HIS A 453      -1.837 -13.498   2.763  1.00  0.470          C  
ATOM   7320  CE1 HIS A 453      -1.514 -14.931   1.135  1.00  0.470          C  
ATOM   7321  NE2 HIS A 453      -1.296 -14.711   2.419  1.00  0.470          N  
ATOM   7322  H   HIS A 453      -1.152  -9.925   2.408  1.00  0.400          H  
ATOM   7323  HA  HIS A 453      -1.894 -11.134  -0.241  1.00  0.410          H  
ATOM   7324 1HB  HIS A 453      -3.409 -11.270   2.381  1.00  0.570          H  
ATOM   7325 2HB  HIS A 453      -4.005 -11.866   0.834  1.00  0.570          H  
ATOM   7326  HD2 HIS A 453      -1.809 -13.033   3.749  1.00  0.570          H  
ATOM   7327  HE1 HIS A 453      -1.195 -15.811   0.576  1.00  0.570          H  
ATOM   7328  HE2 HIS A 453      -0.805 -15.328   3.049  1.00  0.570          H  
ATOM   7329  N   GLN A 454      -2.396  -8.231   0.493  1.00  0.300          N  
ATOM   7330  CA  GLN A 454      -3.108  -6.995   0.188  1.00  0.290          C  
ATOM   7331  C   GLN A 454      -2.246  -5.826  -0.293  1.00  0.270          C  
ATOM   7332  O   GLN A 454      -1.296  -5.401   0.389  1.00  0.290          O  
ATOM   7333  CB  GLN A 454      -3.894  -6.546   1.430  1.00  0.410          C  
ATOM   7334  CG  GLN A 454      -4.697  -5.242   1.269  1.00  0.410          C  
ATOM   7335  CD  GLN A 454      -5.943  -5.388   0.404  1.00  0.410          C  
ATOM   7336  OE1 GLN A 454      -6.842  -6.180   0.716  1.00  0.410          O  
ATOM   7337  NE2 GLN A 454      -6.011  -4.631  -0.680  1.00  0.410          N  
ATOM   7338  H   GLN A 454      -1.428  -8.194   0.823  1.00  0.360          H  
ATOM   7339  HA  GLN A 454      -3.816  -7.213  -0.599  1.00  0.350          H  
ATOM   7340 1HB  GLN A 454      -4.589  -7.332   1.717  1.00  0.490          H  
ATOM   7341 2HB  GLN A 454      -3.200  -6.412   2.260  1.00  0.490          H  
ATOM   7342 1HG  GLN A 454      -5.022  -4.927   2.261  1.00  0.490          H  
ATOM   7343 2HG  GLN A 454      -4.076  -4.458   0.840  1.00  0.490          H  
ATOM   7344 1HE2 GLN A 454      -6.811  -4.645  -1.283  1.00  0.490          H  
ATOM   7345 2HE2 GLN A 454      -5.261  -4.000  -0.959  1.00  0.490          H  
ATOM   7346  N   VAL A 455      -2.637  -5.242  -1.432  1.00  0.240          N  
ATOM   7347  CA  VAL A 455      -1.949  -4.061  -1.963  1.00  0.230          C  
ATOM   7348  C   VAL A 455      -2.904  -2.890  -2.176  1.00  0.230          C  
ATOM   7349  O   VAL A 455      -4.120  -3.072  -2.200  1.00  0.300          O  
ATOM   7350  CB  VAL A 455      -1.233  -4.370  -3.299  1.00  0.330          C  
ATOM   7351  CG1 VAL A 455      -0.233  -5.417  -3.077  1.00  0.330          C  
ATOM   7352  CG2 VAL A 455      -2.218  -4.809  -4.401  1.00  0.330          C  
ATOM   7353  H   VAL A 455      -3.406  -5.675  -1.952  1.00  0.290          H  
ATOM   7354  HA  VAL A 455      -1.202  -3.752  -1.240  1.00  0.280          H  
ATOM   7355  HB  VAL A 455      -0.716  -3.484  -3.614  1.00  0.390          H  
ATOM   7356 1HG1 VAL A 455       0.287  -5.614  -3.997  1.00  0.390          H  
ATOM   7357 2HG1 VAL A 455       0.446  -5.089  -2.327  1.00  0.390          H  
ATOM   7358 3HG1 VAL A 455      -0.726  -6.299  -2.740  1.00  0.390          H  
ATOM   7359 1HG2 VAL A 455      -1.667  -5.004  -5.322  1.00  0.390          H  
ATOM   7360 2HG2 VAL A 455      -2.715  -5.706  -4.101  1.00  0.390          H  
ATOM   7361 3HG2 VAL A 455      -2.956  -4.026  -4.585  1.00  0.390          H  
ATOM   7362  N   LYS A 456      -2.344  -1.682  -2.281  1.00  0.200          N  
ATOM   7363  CA  LYS A 456      -3.121  -0.467  -2.491  1.00  0.190          C  
ATOM   7364  C   LYS A 456      -2.429   0.490  -3.467  1.00  0.160          C  
ATOM   7365  O   LYS A 456      -1.205   0.568  -3.519  1.00  0.160          O  
ATOM   7366  CB  LYS A 456      -3.362   0.255  -1.145  1.00  0.270          C  
ATOM   7367  CG  LYS A 456      -4.160  -0.576  -0.112  1.00  0.270          C  
ATOM   7368  CD  LYS A 456      -4.518   0.174   1.191  1.00  0.270          C  
ATOM   7369  CE  LYS A 456      -5.247  -0.797   2.162  1.00  0.270          C  
ATOM   7370  NZ  LYS A 456      -5.447  -0.252   3.536  1.00  0.270          N  
ATOM   7371  H   LYS A 456      -1.330  -1.627  -2.214  1.00  0.240          H  
ATOM   7372  HA  LYS A 456      -4.073  -0.757  -2.919  1.00  0.230          H  
ATOM   7373 1HB  LYS A 456      -2.405   0.536  -0.706  1.00  0.320          H  
ATOM   7374 2HB  LYS A 456      -3.912   1.165  -1.332  1.00  0.320          H  
ATOM   7375 1HG  LYS A 456      -5.076  -0.927  -0.569  1.00  0.320          H  
ATOM   7376 2HG  LYS A 456      -3.569  -1.445   0.167  1.00  0.320          H  
ATOM   7377 1HD  LYS A 456      -3.672   0.624   1.668  1.00  0.320          H  
ATOM   7378 2HD  LYS A 456      -5.223   0.972   0.938  1.00  0.320          H  
ATOM   7379 1HE  LYS A 456      -6.213  -1.010   1.752  1.00  0.320          H  
ATOM   7380 2HE  LYS A 456      -4.683  -1.727   2.230  1.00  0.320          H  
ATOM   7381 1HZ  LYS A 456      -5.946  -0.934   4.095  1.00  0.320          H  
ATOM   7382 2HZ  LYS A 456      -4.538  -0.089   3.958  1.00  0.320          H  
ATOM   7383 3HZ  LYS A 456      -5.992   0.604   3.496  1.00  0.320          H  
ATOM   7384  N   ILE A 457      -3.193   1.282  -4.196  1.00  0.150          N  
ATOM   7385  CA  ILE A 457      -2.562   2.268  -5.071  1.00  0.140          C  
ATOM   7386  C   ILE A 457      -2.138   3.418  -4.160  1.00  0.150          C  
ATOM   7387  O   ILE A 457      -2.963   3.943  -3.409  1.00  0.180          O  
ATOM   7388  CB  ILE A 457      -3.538   2.738  -6.157  1.00  0.200          C  
ATOM   7389  CG1 ILE A 457      -3.970   1.511  -7.007  1.00  0.200          C  
ATOM   7390  CG2 ILE A 457      -2.814   3.802  -7.064  1.00  0.200          C  
ATOM   7391  CD1 ILE A 457      -5.155   1.764  -7.905  1.00  0.200          C  
ATOM   7392  H   ILE A 457      -4.205   1.172  -4.143  1.00  0.180          H  
ATOM   7393  HA  ILE A 457      -1.677   1.838  -5.540  1.00  0.170          H  
ATOM   7394  HB  ILE A 457      -4.424   3.162  -5.696  1.00  0.240          H  
ATOM   7395 1HG1 ILE A 457      -3.126   1.198  -7.623  1.00  0.240          H  
ATOM   7396 2HG1 ILE A 457      -4.231   0.688  -6.337  1.00  0.240          H  
ATOM   7397 1HG2 ILE A 457      -3.477   4.154  -7.849  1.00  0.240          H  
ATOM   7398 2HG2 ILE A 457      -2.502   4.654  -6.472  1.00  0.240          H  
ATOM   7399 3HG2 ILE A 457      -1.931   3.350  -7.518  1.00  0.240          H  
ATOM   7400 1HD1 ILE A 457      -5.388   0.850  -8.450  1.00  0.240          H  
ATOM   7401 2HD1 ILE A 457      -6.014   2.053  -7.299  1.00  0.240          H  
ATOM   7402 3HD1 ILE A 457      -4.932   2.552  -8.598  1.00  0.240          H  
ATOM   7403  N   GLY A 458      -0.848   3.776  -4.170  1.00  0.170          N  
ATOM   7404  CA  GLY A 458      -0.352   4.776  -3.225  1.00  0.290          C  
ATOM   7405  C   GLY A 458       0.107   6.158  -3.688  1.00  0.480          C  
ATOM   7406  O   GLY A 458       0.587   6.926  -2.862  1.00  1.320          O  
ATOM   7407  H   GLY A 458      -0.196   3.329  -4.816  1.00  0.200          H  
ATOM   7408 1HA  GLY A 458      -1.093   4.901  -2.453  1.00  0.350          H  
ATOM   7409 2HA  GLY A 458       0.492   4.335  -2.723  1.00  0.350          H  
ATOM   7410  N   ASP A 459      -0.016   6.511  -4.952  1.00  0.380          N  
ATOM   7411  CA  ASP A 459       0.486   7.816  -5.400  1.00  0.290          C  
ATOM   7412  C   ASP A 459      -0.345   8.290  -6.563  1.00  0.290          C  
ATOM   7413  O   ASP A 459      -0.444   7.603  -7.577  1.00  0.510          O  
ATOM   7414  CB  ASP A 459       1.984   7.781  -5.767  1.00  0.440          C  
ATOM   7415  CG  ASP A 459       2.603   9.215  -6.093  1.00  0.440          C  
ATOM   7416  OD1 ASP A 459       1.861  10.104  -6.511  1.00  0.440          O  
ATOM   7417  OD2 ASP A 459       3.788   9.417  -5.872  1.00  0.440          O  
ATOM   7418  H   ASP A 459      -0.431   5.882  -5.623  1.00  0.460          H  
ATOM   7419  HA  ASP A 459       0.363   8.536  -4.590  1.00  0.350          H  
ATOM   7420 1HB  ASP A 459       2.552   7.328  -4.953  1.00  0.530          H  
ATOM   7421 2HB  ASP A 459       2.114   7.157  -6.638  1.00  0.530          H  
ATOM   7422  N   PHE A 460      -1.050   9.392  -6.361  1.00  0.130          N  
ATOM   7423  CA  PHE A 460      -1.966   9.953  -7.340  1.00  0.110          C  
ATOM   7424  C   PHE A 460      -1.489  11.307  -7.877  1.00  0.090          C  
ATOM   7425  O   PHE A 460      -2.286  12.082  -8.407  1.00  0.090          O  
ATOM   7426  CB  PHE A 460      -3.361  10.027  -6.710  1.00  0.160          C  
ATOM   7427  CG  PHE A 460      -3.993   8.638  -6.494  1.00  0.160          C  
ATOM   7428  CD1 PHE A 460      -3.578   7.780  -5.469  1.00  0.160          C  
ATOM   7429  CD2 PHE A 460      -5.034   8.213  -7.297  1.00  0.160          C  
ATOM   7430  CE1 PHE A 460      -4.165   6.573  -5.284  1.00  0.160          C  
ATOM   7431  CE2 PHE A 460      -5.619   6.985  -7.092  1.00  0.160          C  
ATOM   7432  CZ  PHE A 460      -5.187   6.173  -6.103  1.00  0.160          C  
ATOM   7433  H   PHE A 460      -0.901   9.903  -5.492  1.00  0.160          H  
ATOM   7434  HA  PHE A 460      -2.024   9.264  -8.182  1.00  0.130          H  
ATOM   7435 1HB  PHE A 460      -3.292  10.530  -5.744  1.00  0.190          H  
ATOM   7436 2HB  PHE A 460      -4.027  10.615  -7.336  1.00  0.190          H  
ATOM   7437  HD1 PHE A 460      -2.769   8.079  -4.805  1.00  0.190          H  
ATOM   7438  HD2 PHE A 460      -5.392   8.862  -8.100  1.00  0.190          H  
ATOM   7439  HE1 PHE A 460      -3.818   5.926  -4.481  1.00  0.190          H  
ATOM   7440  HE2 PHE A 460      -6.423   6.659  -7.715  1.00  0.190          H  
ATOM   7441  HZ  PHE A 460      -5.661   5.206  -5.960  1.00  0.190          H  
ATOM   7442  N   GLY A 461      -0.176  11.559  -7.799  1.00  0.120          N  
ATOM   7443  CA  GLY A 461       0.417  12.828  -8.236  1.00  0.120          C  
ATOM   7444  C   GLY A 461       0.112  13.231  -9.680  1.00  0.100          C  
ATOM   7445  O   GLY A 461      -0.022  14.414  -9.972  1.00  0.100          O  
ATOM   7446  H   GLY A 461       0.446  10.866  -7.354  1.00  0.140          H  
ATOM   7447 1HA  GLY A 461       0.078  13.621  -7.568  1.00  0.140          H  
ATOM   7448 2HA  GLY A 461       1.497  12.763  -8.105  1.00  0.140          H  
ATOM   7449  N   LEU A 462      -0.002  12.261 -10.590  1.00  0.110          N  
ATOM   7450  CA  LEU A 462      -0.324  12.603 -11.971  1.00  0.130          C  
ATOM   7451  C   LEU A 462      -1.802  12.404 -12.327  1.00  0.130          C  
ATOM   7452  O   LEU A 462      -2.169  12.551 -13.498  1.00  0.180          O  
ATOM   7453  CB  LEU A 462       0.541  11.809 -12.978  1.00  0.170          C  
ATOM   7454  CG  LEU A 462       2.102  12.036 -12.977  1.00  0.170          C  
ATOM   7455  CD1 LEU A 462       2.734  11.213 -14.132  1.00  0.170          C  
ATOM   7456  CD2 LEU A 462       2.444  13.520 -13.137  1.00  0.170          C  
ATOM   7457  H   LEU A 462       0.139  11.297 -10.325  1.00  0.130          H  
ATOM   7458  HA  LEU A 462      -0.123  13.657 -12.112  1.00  0.160          H  
ATOM   7459 1HB  LEU A 462       0.380  10.758 -12.758  1.00  0.210          H  
ATOM   7460 2HB  LEU A 462       0.187  11.959 -13.948  1.00  0.210          H  
ATOM   7461  HG  LEU A 462       2.516  11.669 -12.038  1.00  0.210          H  
ATOM   7462 1HD1 LEU A 462       3.817  11.349 -14.125  1.00  0.210          H  
ATOM   7463 2HD1 LEU A 462       2.519  10.170 -14.037  1.00  0.210          H  
ATOM   7464 3HD1 LEU A 462       2.333  11.557 -15.085  1.00  0.210          H  
ATOM   7465 1HD2 LEU A 462       3.534  13.642 -13.134  1.00  0.210          H  
ATOM   7466 2HD2 LEU A 462       2.051  13.894 -14.076  1.00  0.210          H  
ATOM   7467 3HD2 LEU A 462       2.032  14.099 -12.315  1.00  0.210          H  
ATOM   7468  N   THR A 463      -2.645  12.067 -11.339  1.00  0.110          N  
ATOM   7469  CA  THR A 463      -4.061  11.804 -11.616  1.00  0.120          C  
ATOM   7470  C   THR A 463      -4.799  13.054 -12.066  1.00  0.130          C  
ATOM   7471  O   THR A 463      -4.683  14.119 -11.450  1.00  0.140          O  
ATOM   7472  CB  THR A 463      -4.783  11.156 -10.400  1.00  0.160          C  
ATOM   7473  OG1 THR A 463      -4.173   9.911 -10.104  1.00  0.160          O  
ATOM   7474  CG2 THR A 463      -6.243  10.883 -10.696  1.00  0.160          C  
ATOM   7475  H   THR A 463      -2.316  12.030 -10.376  1.00  0.130          H  
ATOM   7476  HA  THR A 463      -4.107  11.090 -12.433  1.00  0.140          H  
ATOM   7477  HB  THR A 463      -4.698  11.817  -9.537  1.00  0.200          H  
ATOM   7478  HG1 THR A 463      -3.276  10.068  -9.827  1.00  0.200          H  
ATOM   7479 1HG2 THR A 463      -6.700  10.423  -9.830  1.00  0.200          H  
ATOM   7480 2HG2 THR A 463      -6.753  11.802 -10.918  1.00  0.200          H  
ATOM   7481 3HG2 THR A 463      -6.316  10.211 -11.544  1.00  0.200          H  
ATOM   7482  N   LYS A 464      -5.556  12.912 -13.154  1.00  0.150          N  
ATOM   7483  CA  LYS A 464      -6.324  14.009 -13.729  1.00  0.170          C  
ATOM   7484  C   LYS A 464      -7.773  13.594 -13.961  1.00  0.170          C  
ATOM   7485  O   LYS A 464      -8.062  12.435 -14.272  1.00  0.190          O  
ATOM   7486  CB  LYS A 464      -5.713  14.440 -15.065  1.00  0.230          C  
ATOM   7487  CG  LYS A 464      -4.232  14.893 -15.021  1.00  0.230          C  
ATOM   7488  CD  LYS A 464      -4.003  16.231 -14.314  1.00  0.230          C  
ATOM   7489  CE  LYS A 464      -2.528  16.656 -14.424  1.00  0.230          C  
ATOM   7490  NZ  LYS A 464      -2.218  17.933 -13.661  1.00  0.230          N  
ATOM   7491  H   LYS A 464      -5.577  11.980 -13.584  1.00  0.180          H  
ATOM   7492  HA  LYS A 464      -6.324  14.847 -13.032  1.00  0.200          H  
ATOM   7493 1HB  LYS A 464      -5.785  13.618 -15.777  1.00  0.280          H  
ATOM   7494 2HB  LYS A 464      -6.297  15.262 -15.464  1.00  0.280          H  
ATOM   7495 1HG  LYS A 464      -3.678  14.148 -14.486  1.00  0.280          H  
ATOM   7496 2HG  LYS A 464      -3.826  14.933 -16.016  1.00  0.280          H  
ATOM   7497 1HD  LYS A 464      -4.637  16.998 -14.754  1.00  0.280          H  
ATOM   7498 2HD  LYS A 464      -4.255  16.130 -13.259  1.00  0.280          H  
ATOM   7499 1HE  LYS A 464      -1.900  15.850 -14.035  1.00  0.280          H  
ATOM   7500 2HE  LYS A 464      -2.291  16.810 -15.478  1.00  0.280          H  
ATOM   7501 1HZ  LYS A 464      -1.238  18.170 -13.773  1.00  0.280          H  
ATOM   7502 2HZ  LYS A 464      -2.779  18.692 -14.016  1.00  0.280          H  
ATOM   7503 3HZ  LYS A 464      -2.415  17.804 -12.677  1.00  0.280          H  
ATOM   7504  N   ALA A 465      -8.697  14.530 -13.804  1.00  0.170          N  
ATOM   7505  CA  ALA A 465     -10.095  14.217 -14.080  1.00  0.190          C  
ATOM   7506  C   ALA A 465     -10.379  14.275 -15.567  1.00  0.200          C  
ATOM   7507  O   ALA A 465      -9.790  15.081 -16.290  1.00  0.210          O  
ATOM   7508  CB  ALA A 465     -11.020  15.175 -13.355  1.00  0.260          C  
ATOM   7509  H   ALA A 465      -8.429  15.464 -13.524  1.00  0.200          H  
ATOM   7510  HA  ALA A 465     -10.298  13.208 -13.735  1.00  0.230          H  
ATOM   7511 1HB  ALA A 465     -12.054  14.897 -13.569  1.00  0.310          H  
ATOM   7512 2HB  ALA A 465     -10.849  15.125 -12.291  1.00  0.310          H  
ATOM   7513 3HB  ALA A 465     -10.836  16.187 -13.702  1.00  0.310          H  
ATOM   7514  N   ILE A 466     -11.334  13.477 -16.013  1.00  0.210          N  
ATOM   7515  CA  ILE A 466     -11.785  13.549 -17.386  1.00  0.230          C  
ATOM   7516  C   ILE A 466     -13.153  14.197 -17.399  1.00  0.290          C  
ATOM   7517  O   ILE A 466     -14.087  13.739 -16.732  1.00  0.330          O  
ATOM   7518  CB  ILE A 466     -11.821  12.175 -18.096  1.00  0.310          C  
ATOM   7519  CG1 ILE A 466     -10.388  11.569 -18.130  1.00  0.310          C  
ATOM   7520  CG2 ILE A 466     -12.379  12.346 -19.555  1.00  0.310          C  
ATOM   7521  CD1 ILE A 466     -10.315  10.128 -18.621  1.00  0.310          C  
ATOM   7522  H   ILE A 466     -11.768  12.814 -15.366  1.00  0.250          H  
ATOM   7523  HA  ILE A 466     -11.106  14.188 -17.948  1.00  0.280          H  
ATOM   7524  HB  ILE A 466     -12.464  11.492 -17.537  1.00  0.380          H  
ATOM   7525 1HG1 ILE A 466      -9.780  12.180 -18.785  1.00  0.380          H  
ATOM   7526 2HG1 ILE A 466      -9.959  11.608 -17.125  1.00  0.380          H  
ATOM   7527 1HG2 ILE A 466     -12.423  11.392 -20.065  1.00  0.380          H  
ATOM   7528 2HG2 ILE A 466     -13.391  12.755 -19.527  1.00  0.380          H  
ATOM   7529 3HG2 ILE A 466     -11.738  13.022 -20.119  1.00  0.380          H  
ATOM   7530 1HD1 ILE A 466      -9.288   9.810 -18.632  1.00  0.380          H  
ATOM   7531 2HD1 ILE A 466     -10.893   9.485 -17.959  1.00  0.380          H  
ATOM   7532 3HD1 ILE A 466     -10.701  10.045 -19.631  1.00  0.380          H  
ATOM   7533  N   GLU A 467     -13.245  15.273 -18.166  1.00  0.300          N  
ATOM   7534  CA  GLU A 467     -14.446  16.072 -18.304  1.00  0.330          C  
ATOM   7535  C   GLU A 467     -15.621  15.199 -18.690  1.00  0.320          C  
ATOM   7536  O   GLU A 467     -15.494  14.322 -19.545  1.00  0.310          O  
ATOM   7537  CB  GLU A 467     -14.215  17.169 -19.341  1.00  0.450          C  
ATOM   7538  CG  GLU A 467     -15.388  18.116 -19.563  1.00  0.450          C  
ATOM   7539  CD  GLU A 467     -15.070  19.198 -20.557  1.00  0.450          C  
ATOM   7540  OE1 GLU A 467     -13.987  19.183 -21.091  1.00  0.450          O  
ATOM   7541  OE2 GLU A 467     -15.902  20.043 -20.778  1.00  0.450          O  
ATOM   7542  H   GLU A 467     -12.416  15.558 -18.670  1.00  0.360          H  
ATOM   7543  HA  GLU A 467     -14.667  16.538 -17.343  1.00  0.400          H  
ATOM   7544 1HB  GLU A 467     -13.365  17.775 -19.031  1.00  0.540          H  
ATOM   7545 2HB  GLU A 467     -13.952  16.714 -20.280  1.00  0.540          H  
ATOM   7546 1HG  GLU A 467     -16.241  17.546 -19.940  1.00  0.540          H  
ATOM   7547 2HG  GLU A 467     -15.674  18.565 -18.614  1.00  0.540          H  
ATOM   7548  N   THR A 468     -16.751  15.431 -18.040  1.00  0.340          N  
ATOM   7549  CA  THR A 468     -17.953  14.659 -18.263  1.00  0.360          C  
ATOM   7550  C   THR A 468     -18.290  14.614 -19.744  1.00  0.350          C  
ATOM   7551  O   THR A 468     -18.281  15.632 -20.433  1.00  0.350          O  
ATOM   7552  CB  THR A 468     -19.127  15.263 -17.455  1.00  0.500          C  
ATOM   7553  OG1 THR A 468     -18.767  15.306 -16.055  1.00  0.500          O  
ATOM   7554  CG2 THR A 468     -20.374  14.398 -17.607  1.00  0.500          C  
ATOM   7555  H   THR A 468     -16.781  16.166 -17.348  1.00  0.410          H  
ATOM   7556  HA  THR A 468     -17.781  13.639 -17.921  1.00  0.430          H  
ATOM   7557  HB  THR A 468     -19.335  16.273 -17.807  1.00  0.600          H  
ATOM   7558  HG1 THR A 468     -19.440  15.798 -15.563  1.00  0.600          H  
ATOM   7559 1HG2 THR A 468     -21.182  14.829 -17.023  1.00  0.600          H  
ATOM   7560 2HG2 THR A 468     -20.679  14.354 -18.647  1.00  0.600          H  
ATOM   7561 3HG2 THR A 468     -20.167  13.391 -17.248  1.00  0.600          H  
ATOM   7562  N   ASP A 469     -18.570  13.398 -20.216  1.00  0.340          N  
ATOM   7563  CA  ASP A 469     -18.907  13.047 -21.596  1.00  0.340          C  
ATOM   7564  C   ASP A 469     -17.741  13.161 -22.588  1.00  0.320          C  
ATOM   7565  O   ASP A 469     -17.938  13.038 -23.801  1.00  0.320          O  
ATOM   7566  CB  ASP A 469     -20.108  13.862 -22.092  1.00  0.480          C  
ATOM   7567  CG  ASP A 469     -21.378  13.565 -21.286  1.00  0.480          C  
ATOM   7568  OD1 ASP A 469     -21.587  12.421 -20.931  1.00  0.480          O  
ATOM   7569  OD2 ASP A 469     -22.123  14.480 -21.024  1.00  0.480          O  
ATOM   7570  H   ASP A 469     -18.555  12.640 -19.550  1.00  0.410          H  
ATOM   7571  HA  ASP A 469     -19.219  12.003 -21.595  1.00  0.410          H  
ATOM   7572 1HB  ASP A 469     -19.898  14.927 -22.057  1.00  0.570          H  
ATOM   7573 2HB  ASP A 469     -20.301  13.612 -23.133  1.00  0.570          H  
ATOM   7574  N   LYS A 470     -16.518  13.322 -22.083  1.00  0.310          N  
ATOM   7575  CA  LYS A 470     -15.336  13.308 -22.928  1.00  0.310          C  
ATOM   7576  C   LYS A 470     -14.600  11.996 -22.689  1.00  0.310          C  
ATOM   7577  O   LYS A 470     -14.752  11.363 -21.644  1.00  0.310          O  
ATOM   7578  CB  LYS A 470     -14.428  14.506 -22.653  1.00  0.430          C  
ATOM   7579  CG  LYS A 470     -15.106  15.881 -22.807  1.00  0.430          C  
ATOM   7580  CD  LYS A 470     -15.579  16.171 -24.229  1.00  0.430          C  
ATOM   7581  CE  LYS A 470     -16.120  17.596 -24.329  1.00  0.430          C  
ATOM   7582  NZ  LYS A 470     -16.645  17.904 -25.695  1.00  0.430          N  
ATOM   7583  H   LYS A 470     -16.387  13.476 -21.079  1.00  0.370          H  
ATOM   7584  HA  LYS A 470     -15.640  13.324 -23.973  1.00  0.370          H  
ATOM   7585 1HB  LYS A 470     -14.047  14.440 -21.634  1.00  0.520          H  
ATOM   7586 2HB  LYS A 470     -13.569  14.476 -23.320  1.00  0.520          H  
ATOM   7587 1HG  LYS A 470     -15.964  15.934 -22.127  1.00  0.520          H  
ATOM   7588 2HG  LYS A 470     -14.402  16.660 -22.525  1.00  0.520          H  
ATOM   7589 1HD  LYS A 470     -14.757  16.043 -24.933  1.00  0.520          H  
ATOM   7590 2HD  LYS A 470     -16.383  15.483 -24.494  1.00  0.520          H  
ATOM   7591 1HE  LYS A 470     -16.924  17.718 -23.602  1.00  0.520          H  
ATOM   7592 2HE  LYS A 470     -15.320  18.300 -24.088  1.00  0.520          H  
ATOM   7593 1HZ  LYS A 470     -16.993  18.853 -25.711  1.00  0.520          H  
ATOM   7594 2HZ  LYS A 470     -15.903  17.806 -26.375  1.00  0.520          H  
ATOM   7595 3HZ  LYS A 470     -17.395  17.265 -25.921  1.00  0.520          H  
ATOM   7596  N   GLU A 471     -13.806  11.570 -23.665  1.00  0.320          N  
ATOM   7597  CA  GLU A 471     -13.069  10.316 -23.534  1.00  0.350          C  
ATOM   7598  C   GLU A 471     -11.664  10.420 -22.928  1.00  0.310          C  
ATOM   7599  O   GLU A 471     -11.126   9.424 -22.440  1.00  0.300          O  
ATOM   7600  CB  GLU A 471     -13.005   9.633 -24.903  1.00  0.480          C  
ATOM   7601  CG  GLU A 471     -14.368   9.190 -25.435  1.00  0.480          C  
ATOM   7602  CD  GLU A 471     -14.317   8.553 -26.812  1.00  0.480          C  
ATOM   7603  OE1 GLU A 471     -13.314   8.666 -27.478  1.00  0.480          O  
ATOM   7604  OE2 GLU A 471     -15.291   7.947 -27.190  1.00  0.480          O  
ATOM   7605  H   GLU A 471     -13.725  12.111 -24.514  1.00  0.380          H  
ATOM   7606  HA  GLU A 471     -13.649   9.667 -22.878  1.00  0.420          H  
ATOM   7607 1HB  GLU A 471     -12.560  10.303 -25.632  1.00  0.570          H  
ATOM   7608 2HB  GLU A 471     -12.384   8.752 -24.834  1.00  0.570          H  
ATOM   7609 1HG  GLU A 471     -14.791   8.470 -24.736  1.00  0.570          H  
ATOM   7610 2HG  GLU A 471     -15.034  10.052 -25.464  1.00  0.570          H  
ATOM   7611  N   TYR A 472     -11.060  11.603 -22.941  1.00  0.330          N  
ATOM   7612  CA  TYR A 472      -9.691  11.715 -22.454  1.00  0.290          C  
ATOM   7613  C   TYR A 472      -9.314  13.080 -21.916  1.00  0.300          C  
ATOM   7614  O   TYR A 472      -9.968  14.093 -22.184  1.00  0.350          O  
ATOM   7615  CB  TYR A 472      -8.728  11.363 -23.579  1.00  0.420          C  
ATOM   7616  CG  TYR A 472      -8.843  12.280 -24.745  1.00  0.420          C  
ATOM   7617  CD1 TYR A 472      -8.031  13.389 -24.856  1.00  0.420          C  
ATOM   7618  CD2 TYR A 472      -9.797  12.024 -25.705  1.00  0.420          C  
ATOM   7619  CE1 TYR A 472      -8.182  14.235 -25.930  1.00  0.420          C  
ATOM   7620  CE2 TYR A 472      -9.950  12.856 -26.767  1.00  0.420          C  
ATOM   7621  CZ  TYR A 472      -9.152  13.961 -26.888  1.00  0.420          C  
ATOM   7622  OH  TYR A 472      -9.319  14.797 -27.966  1.00  0.420          O  
ATOM   7623  H   TYR A 472     -11.517  12.417 -23.319  1.00  0.400          H  
ATOM   7624  HA  TYR A 472      -9.560  11.004 -21.642  1.00  0.350          H  
ATOM   7625 1HB  TYR A 472      -7.708  11.403 -23.222  1.00  0.510          H  
ATOM   7626 2HB  TYR A 472      -8.915  10.378 -23.903  1.00  0.510          H  
ATOM   7627  HD1 TYR A 472      -7.274  13.598 -24.104  1.00  0.510          H  
ATOM   7628  HD2 TYR A 472     -10.435  11.157 -25.614  1.00  0.510          H  
ATOM   7629  HE1 TYR A 472      -7.547  15.113 -26.026  1.00  0.510          H  
ATOM   7630  HE2 TYR A 472     -10.710  12.646 -27.520  1.00  0.510          H  
ATOM   7631  HH  TYR A 472      -8.672  15.506 -27.924  1.00  0.510          H  
ATOM   7632  N   TYR A 473      -8.210  13.084 -21.182  1.00  0.260          N  
ATOM   7633  CA  TYR A 473      -7.565  14.274 -20.658  1.00  0.280          C  
ATOM   7634  C   TYR A 473      -6.384  14.662 -21.560  1.00  0.280          C  
ATOM   7635  O   TYR A 473      -5.655  13.790 -22.045  1.00  0.260          O  
ATOM   7636  CB  TYR A 473      -7.083  14.037 -19.220  1.00  0.380          C  
ATOM   7637  CG  TYR A 473      -6.425  15.245 -18.642  1.00  0.380          C  
ATOM   7638  CD1 TYR A 473      -7.208  16.246 -18.107  1.00  0.380          C  
ATOM   7639  CD2 TYR A 473      -5.055  15.381 -18.671  1.00  0.380          C  
ATOM   7640  CE1 TYR A 473      -6.625  17.383 -17.607  1.00  0.380          C  
ATOM   7641  CE2 TYR A 473      -4.476  16.531 -18.169  1.00  0.380          C  
ATOM   7642  CZ  TYR A 473      -5.250  17.522 -17.647  1.00  0.380          C  
ATOM   7643  OH  TYR A 473      -4.661  18.665 -17.155  1.00  0.380          O  
ATOM   7644  H   TYR A 473      -7.800  12.170 -20.975  1.00  0.310          H  
ATOM   7645  HA  TYR A 473      -8.281  15.096 -20.664  1.00  0.340          H  
ATOM   7646 1HB  TYR A 473      -7.930  13.773 -18.583  1.00  0.460          H  
ATOM   7647 2HB  TYR A 473      -6.380  13.208 -19.193  1.00  0.460          H  
ATOM   7648  HD1 TYR A 473      -8.295  16.137 -18.085  1.00  0.460          H  
ATOM   7649  HD2 TYR A 473      -4.442  14.593 -19.096  1.00  0.460          H  
ATOM   7650  HE1 TYR A 473      -7.245  18.174 -17.189  1.00  0.460          H  
ATOM   7651  HE2 TYR A 473      -3.409  16.666 -18.186  1.00  0.460          H  
ATOM   7652  HH  TYR A 473      -5.344  19.290 -16.907  1.00  0.460          H  
ATOM   7653  N   THR A 474      -6.208  15.959 -21.836  1.00  0.310          N  
ATOM   7654  CA  THR A 474      -5.066  16.404 -22.648  1.00  0.330          C  
ATOM   7655  C   THR A 474      -3.954  16.969 -21.767  1.00  0.310          C  
ATOM   7656  O   THR A 474      -4.184  17.888 -20.981  1.00  0.330          O  
ATOM   7657  CB  THR A 474      -5.484  17.480 -23.676  1.00  0.450          C  
ATOM   7658  OG1 THR A 474      -6.463  16.939 -24.568  1.00  0.450          O  
ATOM   7659  CG2 THR A 474      -4.266  17.930 -24.495  1.00  0.450          C  
ATOM   7660  H   THR A 474      -6.846  16.652 -21.468  1.00  0.370          H  
ATOM   7661  HA  THR A 474      -4.663  15.549 -23.192  1.00  0.400          H  
ATOM   7662  HB  THR A 474      -5.908  18.338 -23.156  1.00  0.540          H  
ATOM   7663  HG1 THR A 474      -7.257  16.730 -24.071  1.00  0.540          H  
ATOM   7664 1HG2 THR A 474      -4.577  18.678 -25.217  1.00  0.540          H  
ATOM   7665 2HG2 THR A 474      -3.504  18.360 -23.845  1.00  0.540          H  
ATOM   7666 3HG2 THR A 474      -3.846  17.067 -25.021  1.00  0.540          H  
ATOM   7667  N   VAL A 475      -2.744  16.438 -21.937  1.00  0.300          N  
ATOM   7668  CA  VAL A 475      -1.584  16.868 -21.162  1.00  0.290          C  
ATOM   7669  C   VAL A 475      -0.686  17.870 -21.857  1.00  0.310          C  
ATOM   7670  O   VAL A 475      -0.227  17.660 -22.976  1.00  0.400          O  
ATOM   7671  CB  VAL A 475      -0.768  15.644 -20.744  1.00  0.410          C  
ATOM   7672  CG1 VAL A 475       0.545  16.010 -20.041  1.00  0.410          C  
ATOM   7673  CG2 VAL A 475      -1.611  14.861 -19.820  1.00  0.410          C  
ATOM   7674  H   VAL A 475      -2.646  15.687 -22.634  1.00  0.360          H  
ATOM   7675  HA  VAL A 475      -1.959  17.337 -20.253  1.00  0.350          H  
ATOM   7676  HB  VAL A 475      -0.529  15.074 -21.607  1.00  0.490          H  
ATOM   7677 1HG1 VAL A 475       1.068  15.104 -19.762  1.00  0.490          H  
ATOM   7678 2HG1 VAL A 475       1.184  16.582 -20.713  1.00  0.490          H  
ATOM   7679 3HG1 VAL A 475       0.339  16.593 -19.143  1.00  0.490          H  
ATOM   7680 1HG2 VAL A 475      -1.095  13.995 -19.538  1.00  0.490          H  
ATOM   7681 2HG2 VAL A 475      -1.827  15.445 -18.950  1.00  0.490          H  
ATOM   7682 3HG2 VAL A 475      -2.531  14.588 -20.314  1.00  0.490          H  
ATOM   7683  N   LYS A 476      -0.398  18.952 -21.139  1.00  0.330          N  
ATOM   7684  CA  LYS A 476       0.466  20.011 -21.636  1.00  0.420          C  
ATOM   7685  C   LYS A 476       1.895  19.935 -21.082  1.00  0.460          C  
ATOM   7686  O   LYS A 476       2.790  20.606 -21.587  1.00  0.860          O  
ATOM   7687  CB  LYS A 476      -0.164  21.369 -21.330  1.00  0.550          C  
ATOM   7688  CG  LYS A 476      -1.571  21.579 -21.955  1.00  0.550          C  
ATOM   7689  CD  LYS A 476      -1.537  21.577 -23.495  1.00  0.550          C  
ATOM   7690  CE  LYS A 476      -2.904  21.880 -24.089  1.00  0.550          C  
ATOM   7691  NZ  LYS A 476      -2.866  21.900 -25.585  1.00  0.550          N  
ATOM   7692  H   LYS A 476      -0.833  19.049 -20.230  1.00  0.400          H  
ATOM   7693  HA  LYS A 476       0.553  19.901 -22.715  1.00  0.500          H  
ATOM   7694 1HB  LYS A 476      -0.253  21.492 -20.251  1.00  0.660          H  
ATOM   7695 2HB  LYS A 476       0.490  22.161 -21.695  1.00  0.660          H  
ATOM   7696 1HG  LYS A 476      -2.237  20.779 -21.622  1.00  0.660          H  
ATOM   7697 2HG  LYS A 476      -1.979  22.529 -21.611  1.00  0.660          H  
ATOM   7698 1HD  LYS A 476      -0.812  22.309 -23.851  1.00  0.660          H  
ATOM   7699 2HD  LYS A 476      -1.245  20.592 -23.854  1.00  0.660          H  
ATOM   7700 1HE  LYS A 476      -3.607  21.112 -23.764  1.00  0.660          H  
ATOM   7701 2HE  LYS A 476      -3.248  22.850 -23.730  1.00  0.660          H  
ATOM   7702 1HZ  LYS A 476      -3.790  22.099 -25.944  1.00  0.660          H  
ATOM   7703 2HZ  LYS A 476      -2.225  22.618 -25.897  1.00  0.660          H  
ATOM   7704 3HZ  LYS A 476      -2.555  21.003 -25.933  1.00  0.660          H  
ATOM   7705  N   ASP A 477       2.113  19.148 -20.031  1.00  0.410          N  
ATOM   7706  CA  ASP A 477       3.440  19.040 -19.434  1.00  0.420          C  
ATOM   7707  C   ASP A 477       3.729  17.594 -19.090  1.00  0.390          C  
ATOM   7708  O   ASP A 477       3.240  17.057 -18.093  1.00  0.530          O  
ATOM   7709  CB  ASP A 477       3.567  19.905 -18.177  1.00  0.580          C  
ATOM   7710  CG  ASP A 477       5.014  19.922 -17.546  1.00  0.580          C  
ATOM   7711  OD1 ASP A 477       5.907  19.163 -17.962  1.00  0.580          O  
ATOM   7712  OD2 ASP A 477       5.211  20.723 -16.638  1.00  0.580          O  
ATOM   7713  H   ASP A 477       1.361  18.609 -19.634  1.00  0.490          H  
ATOM   7714  HA  ASP A 477       4.184  19.368 -20.162  1.00  0.500          H  
ATOM   7715 1HB  ASP A 477       3.287  20.931 -18.422  1.00  0.700          H  
ATOM   7716 2HB  ASP A 477       2.863  19.548 -17.425  1.00  0.700          H  
ATOM   7717  N   ASP A 478       4.488  16.950 -19.957  1.00  0.320          N  
ATOM   7718  CA  ASP A 478       4.842  15.560 -19.852  1.00  0.370          C  
ATOM   7719  C   ASP A 478       6.348  15.381 -19.649  1.00  0.340          C  
ATOM   7720  O   ASP A 478       6.905  14.327 -19.973  1.00  0.370          O  
ATOM   7721  CB  ASP A 478       4.328  14.847 -21.102  1.00  0.500          C  
ATOM   7722  CG  ASP A 478       4.886  15.479 -22.354  1.00  0.500          C  
ATOM   7723  OD1 ASP A 478       5.439  16.567 -22.233  1.00  0.500          O  
ATOM   7724  OD2 ASP A 478       4.756  14.910 -23.408  1.00  0.500          O  
ATOM   7725  H   ASP A 478       4.858  17.436 -20.781  1.00  0.380          H  
ATOM   7726  HA  ASP A 478       4.334  15.139 -18.984  1.00  0.440          H  
ATOM   7727 1HB  ASP A 478       4.613  13.803 -21.083  1.00  0.600          H  
ATOM   7728 2HB  ASP A 478       3.241  14.894 -21.137  1.00  0.600          H  
ATOM   7729  N   ARG A 479       7.021  16.395 -19.087  1.00  0.400          N  
ATOM   7730  CA  ARG A 479       8.478  16.303 -18.943  1.00  0.480          C  
ATOM   7731  C   ARG A 479       9.011  15.103 -18.154  1.00  0.490          C  
ATOM   7732  O   ARG A 479      10.072  14.580 -18.494  1.00  0.630          O  
ATOM   7733  CB  ARG A 479       9.036  17.574 -18.332  1.00  0.640          C  
ATOM   7734  CG  ARG A 479       9.068  18.761 -19.281  1.00  0.640          C  
ATOM   7735  CD  ARG A 479       9.582  19.972 -18.624  1.00  0.640          C  
ATOM   7736  NE  ARG A 479       8.615  20.491 -17.683  1.00  0.640          N  
ATOM   7737  CZ  ARG A 479       8.834  21.464 -16.774  1.00  0.640          C  
ATOM   7738  NH1 ARG A 479      10.025  22.043 -16.665  1.00  0.640          N  
ATOM   7739  NH2 ARG A 479       7.835  21.835 -15.992  1.00  0.640          N  
ATOM   7740  H   ARG A 479       6.518  17.251 -18.784  1.00  0.480          H  
ATOM   7741  HA  ARG A 479       8.889  16.233 -19.950  1.00  0.580          H  
ATOM   7742 1HB  ARG A 479       8.425  17.854 -17.473  1.00  0.770          H  
ATOM   7743 2HB  ARG A 479      10.048  17.395 -17.973  1.00  0.770          H  
ATOM   7744 1HG  ARG A 479       9.703  18.531 -20.134  1.00  0.770          H  
ATOM   7745 2HG  ARG A 479       8.053  18.967 -19.625  1.00  0.770          H  
ATOM   7746 1HD  ARG A 479      10.497  19.731 -18.086  1.00  0.770          H  
ATOM   7747 2HD  ARG A 479       9.781  20.737 -19.373  1.00  0.770          H  
ATOM   7748  HE  ARG A 479       7.661  20.076 -17.713  1.00  0.770          H  
ATOM   7749 1HH1 ARG A 479      10.785  21.761 -17.264  1.00  0.770          H  
ATOM   7750 2HH1 ARG A 479      10.172  22.771 -15.980  1.00  0.770          H  
ATOM   7751 1HH2 ARG A 479       6.904  21.379 -16.105  1.00  0.770          H  
ATOM   7752 2HH2 ARG A 479       7.960  22.558 -15.309  1.00  0.770          H  
ATOM   7753  N   ASP A 480       8.315  14.650 -17.112  1.00  0.460          N  
ATOM   7754  CA  ASP A 480       8.786  13.513 -16.336  1.00  0.440          C  
ATOM   7755  C   ASP A 480       7.949  12.264 -16.587  1.00  0.370          C  
ATOM   7756  O   ASP A 480       7.857  11.382 -15.731  1.00  0.730          O  
ATOM   7757  CB  ASP A 480       8.817  13.852 -14.858  1.00  0.620          C  
ATOM   7758  CG  ASP A 480       7.490  14.246 -14.376  1.00  0.620          C  
ATOM   7759  OD1 ASP A 480       6.690  14.686 -15.201  1.00  0.620          O  
ATOM   7760  OD2 ASP A 480       7.253  14.108 -13.202  1.00  0.620          O  
ATOM   7761  H   ASP A 480       7.434  15.083 -16.815  1.00  0.550          H  
ATOM   7762  HA  ASP A 480       9.807  13.287 -16.641  1.00  0.530          H  
ATOM   7763 1HB  ASP A 480       9.161  12.988 -14.290  1.00  0.750          H  
ATOM   7764 2HB  ASP A 480       9.518  14.667 -14.682  1.00  0.750          H  
ATOM   7765  N   SER A 481       7.322  12.198 -17.749  1.00  0.300          N  
ATOM   7766  CA  SER A 481       6.488  11.084 -18.126  1.00  0.290          C  
ATOM   7767  C   SER A 481       7.221   9.719 -18.181  1.00  0.240          C  
ATOM   7768  O   SER A 481       8.262   9.591 -18.837  1.00  0.310          O  
ATOM   7769  CB  SER A 481       5.932  11.430 -19.497  1.00  0.410          C  
ATOM   7770  OG  SER A 481       5.192  10.417 -20.045  1.00  0.410          O  
ATOM   7771  H   SER A 481       7.409  12.968 -18.421  1.00  0.360          H  
ATOM   7772  HA  SER A 481       5.673  11.067 -17.417  1.00  0.350          H  
ATOM   7773 1HB  SER A 481       5.312  12.314 -19.403  1.00  0.490          H  
ATOM   7774 2HB  SER A 481       6.755  11.682 -20.166  1.00  0.490          H  
ATOM   7775  HG  SER A 481       4.921  10.730 -20.911  1.00  0.490          H  
ATOM   7776  N   PRO A 482       6.703   8.647 -17.547  1.00  0.190          N  
ATOM   7777  CA  PRO A 482       7.238   7.295 -17.601  1.00  0.200          C  
ATOM   7778  C   PRO A 482       6.847   6.635 -18.918  1.00  0.180          C  
ATOM   7779  O   PRO A 482       5.992   5.753 -18.951  1.00  0.160          O  
ATOM   7780  CB  PRO A 482       6.613   6.636 -16.367  1.00  0.300          C  
ATOM   7781  CG  PRO A 482       5.312   7.342 -16.181  1.00  0.300          C  
ATOM   7782  CD  PRO A 482       5.610   8.799 -16.563  1.00  0.300          C  
ATOM   7783  HA  PRO A 482       8.333   7.343 -17.505  1.00  0.240          H  
ATOM   7784 1HB  PRO A 482       6.472   5.571 -16.526  1.00  0.360          H  
ATOM   7785 2HB  PRO A 482       7.285   6.740 -15.510  1.00  0.360          H  
ATOM   7786 1HG  PRO A 482       4.540   6.875 -16.812  1.00  0.360          H  
ATOM   7787 2HG  PRO A 482       4.961   7.242 -15.140  1.00  0.360          H  
ATOM   7788 1HD  PRO A 482       4.733   9.237 -16.982  1.00  0.360          H  
ATOM   7789 2HD  PRO A 482       5.965   9.365 -15.684  1.00  0.360          H  
ATOM   7790  N   VAL A 483       7.478   7.097 -19.992  1.00  0.190          N  
ATOM   7791  CA  VAL A 483       7.160   6.700 -21.370  1.00  0.170          C  
ATOM   7792  C   VAL A 483       7.068   5.194 -21.636  1.00  0.170          C  
ATOM   7793  O   VAL A 483       6.219   4.764 -22.410  1.00  0.180          O  
ATOM   7794  CB  VAL A 483       8.154   7.345 -22.362  1.00  0.250          C  
ATOM   7795  CG1 VAL A 483       7.999   8.865 -22.258  1.00  0.250          C  
ATOM   7796  CG2 VAL A 483       9.600   6.895 -22.099  1.00  0.250          C  
ATOM   7797  H   VAL A 483       8.156   7.842 -19.811  1.00  0.230          H  
ATOM   7798  HA  VAL A 483       6.207   7.137 -21.616  1.00  0.200          H  
ATOM   7799  HB  VAL A 483       7.883   7.060 -23.373  1.00  0.300          H  
ATOM   7800 1HG1 VAL A 483       8.653   9.354 -22.955  1.00  0.300          H  
ATOM   7801 2HG1 VAL A 483       6.968   9.137 -22.477  1.00  0.300          H  
ATOM   7802 3HG1 VAL A 483       8.247   9.199 -21.263  1.00  0.300          H  
ATOM   7803 1HG2 VAL A 483      10.259   7.374 -22.820  1.00  0.300          H  
ATOM   7804 2HG2 VAL A 483       9.901   7.177 -21.094  1.00  0.300          H  
ATOM   7805 3HG2 VAL A 483       9.689   5.820 -22.213  1.00  0.300          H  
ATOM   7806  N   PHE A 484       7.833   4.373 -20.927  1.00  0.170          N  
ATOM   7807  CA  PHE A 484       7.802   2.935 -21.202  1.00  0.160          C  
ATOM   7808  C   PHE A 484       6.616   2.230 -20.542  1.00  0.140          C  
ATOM   7809  O   PHE A 484       6.444   1.016 -20.674  1.00  0.130          O  
ATOM   7810  CB  PHE A 484       9.106   2.294 -20.744  1.00  0.230          C  
ATOM   7811  CG  PHE A 484      10.289   2.779 -21.509  1.00  0.230          C  
ATOM   7812  CD1 PHE A 484      11.272   3.526 -20.887  1.00  0.230          C  
ATOM   7813  CD2 PHE A 484      10.416   2.524 -22.852  1.00  0.230          C  
ATOM   7814  CE1 PHE A 484      12.358   3.980 -21.601  1.00  0.230          C  
ATOM   7815  CE2 PHE A 484      11.502   2.979 -23.564  1.00  0.230          C  
ATOM   7816  CZ  PHE A 484      12.466   3.697 -22.933  1.00  0.230          C  
ATOM   7817  H   PHE A 484       8.516   4.768 -20.293  1.00  0.200          H  
ATOM   7818  HA  PHE A 484       7.708   2.799 -22.278  1.00  0.190          H  
ATOM   7819 1HB  PHE A 484       9.272   2.500 -19.713  1.00  0.270          H  
ATOM   7820 2HB  PHE A 484       9.044   1.222 -20.844  1.00  0.270          H  
ATOM   7821  HD1 PHE A 484      11.192   3.751 -19.824  1.00  0.270          H  
ATOM   7822  HD2 PHE A 484       9.638   1.952 -23.356  1.00  0.270          H  
ATOM   7823  HE1 PHE A 484      13.135   4.565 -21.106  1.00  0.270          H  
ATOM   7824  HE2 PHE A 484      11.594   2.769 -24.631  1.00  0.270          H  
ATOM   7825  HZ  PHE A 484      13.321   4.050 -23.489  1.00  0.270          H  
ATOM   7826  N   TRP A 485       5.803   3.008 -19.837  1.00  0.130          N  
ATOM   7827  CA  TRP A 485       4.601   2.558 -19.178  1.00  0.110          C  
ATOM   7828  C   TRP A 485       3.369   3.117 -19.894  1.00  0.100          C  
ATOM   7829  O   TRP A 485       2.249   2.964 -19.405  1.00  0.090          O  
ATOM   7830  CB  TRP A 485       4.621   2.976 -17.700  1.00  0.160          C  
ATOM   7831  CG  TRP A 485       5.666   2.241 -16.853  1.00  0.160          C  
ATOM   7832  CD1 TRP A 485       5.431   1.191 -16.023  1.00  0.160          C  
ATOM   7833  CD2 TRP A 485       7.103   2.478 -16.778  1.00  0.160          C  
ATOM   7834  NE1 TRP A 485       6.609   0.781 -15.440  1.00  0.160          N  
ATOM   7835  CE2 TRP A 485       7.624   1.544 -15.894  1.00  0.160          C  
ATOM   7836  CE3 TRP A 485       7.965   3.384 -17.377  1.00  0.160          C  
ATOM   7837  CZ2 TRP A 485       8.967   1.490 -15.599  1.00  0.160          C  
ATOM   7838  CZ3 TRP A 485       9.314   3.335 -17.080  1.00  0.160          C  
ATOM   7839  CH2 TRP A 485       9.803   2.411 -16.217  1.00  0.160          C  
ATOM   7840  H   TRP A 485       6.017   4.004 -19.750  1.00  0.160          H  
ATOM   7841  HA  TRP A 485       4.562   1.476 -19.228  1.00  0.130          H  
ATOM   7842 1HB  TRP A 485       4.798   4.042 -17.624  1.00  0.190          H  
ATOM   7843 2HB  TRP A 485       3.642   2.782 -17.259  1.00  0.190          H  
ATOM   7844  HD1 TRP A 485       4.454   0.742 -15.839  1.00  0.190          H  
ATOM   7845  HE1 TRP A 485       6.742   0.007 -14.756  1.00  0.190          H  
ATOM   7846  HE3 TRP A 485       7.591   4.112 -18.063  1.00  0.190          H  
ATOM   7847  HZ2 TRP A 485       9.366   0.751 -14.902  1.00  0.190          H  
ATOM   7848  HZ3 TRP A 485       9.971   4.055 -17.559  1.00  0.190          H  
ATOM   7849  HH2 TRP A 485      10.870   2.394 -15.998  1.00  0.190          H  
ATOM   7850  N   TYR A 486       3.547   3.805 -21.037  1.00  0.130          N  
ATOM   7851  CA  TYR A 486       2.367   4.363 -21.692  1.00  0.180          C  
ATOM   7852  C   TYR A 486       2.048   3.871 -23.066  1.00  0.160          C  
ATOM   7853  O   TYR A 486       2.906   3.492 -23.861  1.00  0.150          O  
ATOM   7854  CB  TYR A 486       2.396   5.856 -21.853  1.00  0.230          C  
ATOM   7855  CG  TYR A 486       2.353   6.636 -20.665  1.00  0.230          C  
ATOM   7856  CD1 TYR A 486       3.447   7.273 -20.319  1.00  0.230          C  
ATOM   7857  CD2 TYR A 486       1.201   6.731 -19.905  1.00  0.230          C  
ATOM   7858  CE1 TYR A 486       3.464   8.048 -19.268  1.00  0.230          C  
ATOM   7859  CE2 TYR A 486       1.211   7.524 -18.799  1.00  0.230          C  
ATOM   7860  CZ  TYR A 486       2.357   8.208 -18.501  1.00  0.230          C  
ATOM   7861  OH  TYR A 486       2.415   9.061 -17.447  1.00  0.230          O  
ATOM   7862  H   TYR A 486       4.477   3.948 -21.449  1.00  0.160          H  
ATOM   7863  HA  TYR A 486       1.502   4.117 -21.082  1.00  0.220          H  
ATOM   7864 1HB  TYR A 486       3.294   6.128 -22.404  1.00  0.280          H  
ATOM   7865 2HB  TYR A 486       1.562   6.140 -22.459  1.00  0.280          H  
ATOM   7866  HD1 TYR A 486       4.310   7.173 -20.908  1.00  0.280          H  
ATOM   7867  HD2 TYR A 486       0.297   6.197 -20.192  1.00  0.280          H  
ATOM   7868  HE1 TYR A 486       4.359   8.555 -19.033  1.00  0.280          H  
ATOM   7869  HE2 TYR A 486       0.319   7.637 -18.186  1.00  0.280          H  
ATOM   7870  HH  TYR A 486       1.640   8.949 -16.897  1.00  0.280          H  
ATOM   7871  N   ALA A 487       0.760   3.932 -23.324  1.00  0.160          N  
ATOM   7872  CA  ALA A 487       0.147   3.655 -24.593  1.00  0.160          C  
ATOM   7873  C   ALA A 487       0.553   4.687 -25.649  1.00  0.170          C  
ATOM   7874  O   ALA A 487       0.727   5.864 -25.312  1.00  0.180          O  
ATOM   7875  CB  ALA A 487      -1.338   3.663 -24.418  1.00  0.220          C  
ATOM   7876  H   ALA A 487       0.159   4.191 -22.552  1.00  0.190          H  
ATOM   7877  HA  ALA A 487       0.468   2.676 -24.892  1.00  0.190          H  
ATOM   7878 1HB  ALA A 487      -1.809   3.437 -25.353  1.00  0.270          H  
ATOM   7879 2HB  ALA A 487      -1.636   2.947 -23.692  1.00  0.270          H  
ATOM   7880 3HB  ALA A 487      -1.647   4.649 -24.085  1.00  0.270          H  
ATOM   7881  N   PRO A 488       0.658   4.305 -26.934  1.00  0.180          N  
ATOM   7882  CA  PRO A 488       0.956   5.165 -28.063  1.00  0.220          C  
ATOM   7883  C   PRO A 488       0.134   6.447 -28.133  1.00  0.210          C  
ATOM   7884  O   PRO A 488       0.660   7.488 -28.497  1.00  0.220          O  
ATOM   7885  CB  PRO A 488       0.623   4.256 -29.242  1.00  0.330          C  
ATOM   7886  CG  PRO A 488       0.904   2.879 -28.738  1.00  0.330          C  
ATOM   7887  CD  PRO A 488       0.488   2.892 -27.306  1.00  0.330          C  
ATOM   7888  HA  PRO A 488       2.029   5.394 -28.065  1.00  0.260          H  
ATOM   7889 1HB  PRO A 488      -0.429   4.393 -29.551  1.00  0.400          H  
ATOM   7890 2HB  PRO A 488       1.248   4.526 -30.108  1.00  0.400          H  
ATOM   7891 1HG  PRO A 488       0.317   2.144 -29.297  1.00  0.400          H  
ATOM   7892 2HG  PRO A 488       1.954   2.633 -28.898  1.00  0.400          H  
ATOM   7893 1HD  PRO A 488      -0.556   2.556 -27.186  1.00  0.400          H  
ATOM   7894 2HD  PRO A 488       1.201   2.265 -26.782  1.00  0.400          H  
ATOM   7895  N   GLU A 489      -1.137   6.451 -27.728  1.00  0.220          N  
ATOM   7896  CA  GLU A 489      -1.864   7.714 -27.852  1.00  0.230          C  
ATOM   7897  C   GLU A 489      -1.363   8.784 -26.885  1.00  0.220          C  
ATOM   7898  O   GLU A 489      -1.568   9.987 -27.112  1.00  0.250          O  
ATOM   7899  CB  GLU A 489      -3.361   7.499 -27.635  1.00  0.320          C  
ATOM   7900  CG  GLU A 489      -3.737   7.106 -26.229  1.00  0.320          C  
ATOM   7901  CD  GLU A 489      -3.609   5.693 -25.975  1.00  0.320          C  
ATOM   7902  OE1 GLU A 489      -3.236   4.965 -26.881  1.00  0.320          O  
ATOM   7903  OE2 GLU A 489      -3.827   5.297 -24.856  1.00  0.320          O  
ATOM   7904  H   GLU A 489      -1.632   5.617 -27.395  1.00  0.260          H  
ATOM   7905  HA  GLU A 489      -1.721   8.085 -28.868  1.00  0.280          H  
ATOM   7906 1HB  GLU A 489      -3.895   8.422 -27.871  1.00  0.380          H  
ATOM   7907 2HB  GLU A 489      -3.723   6.730 -28.316  1.00  0.380          H  
ATOM   7908 1HG  GLU A 489      -3.193   7.660 -25.486  1.00  0.380          H  
ATOM   7909 2HG  GLU A 489      -4.760   7.355 -26.108  1.00  0.380          H  
ATOM   7910  N   CYS A 490      -0.691   8.353 -25.817  1.00  0.180          N  
ATOM   7911  CA  CYS A 490      -0.179   9.261 -24.827  1.00  0.180          C  
ATOM   7912  C   CYS A 490       1.148   9.772 -25.344  1.00  0.190          C  
ATOM   7913  O   CYS A 490       1.447  10.970 -25.320  1.00  0.210          O  
ATOM   7914  CB  CYS A 490       0.077   8.496 -23.548  1.00  0.250          C  
ATOM   7915  SG  CYS A 490      -1.403   7.806 -22.821  1.00  0.250          S  
ATOM   7916  H   CYS A 490      -0.520   7.354 -25.695  1.00  0.220          H  
ATOM   7917  HA  CYS A 490      -0.880  10.078 -24.663  1.00  0.220          H  
ATOM   7918 1HB  CYS A 490       0.762   7.704 -23.746  1.00  0.300          H  
ATOM   7919 2HB  CYS A 490       0.544   9.141 -22.833  1.00  0.300          H  
ATOM   7920  HG  CYS A 490      -2.246   8.798 -23.237  1.00  0.300          H  
ATOM   7921  N   LEU A 491       1.907   8.837 -25.915  1.00  0.200          N  
ATOM   7922  CA  LEU A 491       3.241   9.102 -26.434  1.00  0.210          C  
ATOM   7923  C   LEU A 491       3.207   9.996 -27.677  1.00  0.230          C  
ATOM   7924  O   LEU A 491       4.103  10.815 -27.887  1.00  0.240          O  
ATOM   7925  CB  LEU A 491       3.911   7.771 -26.787  1.00  0.290          C  
ATOM   7926  CG  LEU A 491       4.207   6.789 -25.604  1.00  0.290          C  
ATOM   7927  CD1 LEU A 491       4.698   5.461 -26.169  1.00  0.290          C  
ATOM   7928  CD2 LEU A 491       5.240   7.368 -24.657  1.00  0.290          C  
ATOM   7929  H   LEU A 491       1.556   7.873 -25.911  1.00  0.240          H  
ATOM   7930  HA  LEU A 491       3.813   9.620 -25.670  1.00  0.250          H  
ATOM   7931 1HB  LEU A 491       3.283   7.262 -27.502  1.00  0.350          H  
ATOM   7932 2HB  LEU A 491       4.857   7.998 -27.264  1.00  0.350          H  
ATOM   7933  HG  LEU A 491       3.282   6.597 -25.054  1.00  0.350          H  
ATOM   7934 1HD1 LEU A 491       4.881   4.766 -25.340  1.00  0.350          H  
ATOM   7935 2HD1 LEU A 491       3.948   5.036 -26.821  1.00  0.350          H  
ATOM   7936 3HD1 LEU A 491       5.619   5.611 -26.726  1.00  0.350          H  
ATOM   7937 1HD2 LEU A 491       5.404   6.650 -23.867  1.00  0.350          H  
ATOM   7938 2HD2 LEU A 491       6.169   7.543 -25.187  1.00  0.350          H  
ATOM   7939 3HD2 LEU A 491       4.891   8.297 -24.224  1.00  0.350          H  
ATOM   7940  N   ILE A 492       2.168   9.829 -28.499  1.00  0.240          N  
ATOM   7941  CA  ILE A 492       2.020  10.560 -29.746  1.00  0.270          C  
ATOM   7942  C   ILE A 492       1.281  11.897 -29.576  1.00  0.290          C  
ATOM   7943  O   ILE A 492       1.741  12.911 -30.101  1.00  0.310          O  
ATOM   7944  CB  ILE A 492       1.240   9.716 -30.786  1.00  0.370          C  
ATOM   7945  CG1 ILE A 492       2.013   8.422 -31.119  1.00  0.370          C  
ATOM   7946  CG2 ILE A 492       1.088  10.551 -32.095  1.00  0.370          C  
ATOM   7947  CD1 ILE A 492       1.180   7.363 -31.869  1.00  0.370          C  
ATOM   7948  H   ILE A 492       1.486   9.109 -28.271  1.00  0.290          H  
ATOM   7949  HA  ILE A 492       3.013  10.767 -30.139  1.00  0.320          H  
ATOM   7950  HB  ILE A 492       0.262   9.446 -30.386  1.00  0.440          H  
ATOM   7951 1HG1 ILE A 492       2.868   8.690 -31.725  1.00  0.440          H  
ATOM   7952 2HG1 ILE A 492       2.378   7.978 -30.198  1.00  0.440          H  
ATOM   7953 1HG2 ILE A 492       0.549   9.989 -32.844  1.00  0.440          H  
ATOM   7954 2HG2 ILE A 492       0.560  11.466 -31.917  1.00  0.440          H  
ATOM   7955 3HG2 ILE A 492       2.081  10.795 -32.475  1.00  0.440          H  
ATOM   7956 1HD1 ILE A 492       1.783   6.492 -32.062  1.00  0.440          H  
ATOM   7957 2HD1 ILE A 492       0.329   7.075 -31.248  1.00  0.440          H  
ATOM   7958 3HD1 ILE A 492       0.820   7.752 -32.810  1.00  0.440          H  
ATOM   7959  N   GLN A 493       0.092  11.907 -28.937  1.00  0.290          N  
ATOM   7960  CA  GLN A 493      -0.683  13.144 -28.842  1.00  0.320          C  
ATOM   7961  C   GLN A 493      -0.997  13.656 -27.430  1.00  0.280          C  
ATOM   7962  O   GLN A 493      -1.849  14.535 -27.295  1.00  0.290          O  
ATOM   7963  CB  GLN A 493      -2.019  12.996 -29.583  1.00  0.440          C  
ATOM   7964  CG  GLN A 493      -1.904  12.741 -31.068  1.00  0.440          C  
ATOM   7965  CD  GLN A 493      -3.240  12.753 -31.775  1.00  0.440          C  
ATOM   7966  OE1 GLN A 493      -4.212  12.096 -31.343  1.00  0.440          O  
ATOM   7967  NE2 GLN A 493      -3.301  13.503 -32.878  1.00  0.440          N  
ATOM   7968  H   GLN A 493      -0.303  11.078 -28.491  1.00  0.350          H  
ATOM   7969  HA  GLN A 493      -0.113  13.928 -29.337  1.00  0.380          H  
ATOM   7970 1HB  GLN A 493      -2.577  12.167 -29.141  1.00  0.520          H  
ATOM   7971 2HB  GLN A 493      -2.605  13.896 -29.448  1.00  0.520          H  
ATOM   7972 1HG  GLN A 493      -1.246  13.476 -31.522  1.00  0.520          H  
ATOM   7973 2HG  GLN A 493      -1.507  11.745 -31.188  1.00  0.520          H  
ATOM   7974 1HE2 GLN A 493      -4.145  13.559 -33.413  1.00  0.520          H  
ATOM   7975 2HE2 GLN A 493      -2.489  14.004 -33.187  1.00  0.520          H  
ATOM   7976  N   CYS A 494      -0.352  13.134 -26.377  1.00  0.250          N  
ATOM   7977  CA  CYS A 494      -0.644  13.544 -25.007  1.00  0.230          C  
ATOM   7978  C   CYS A 494      -2.101  13.327 -24.613  1.00  0.230          C  
ATOM   7979  O   CYS A 494      -2.671  14.130 -23.863  1.00  0.230          O  
ATOM   7980  CB  CYS A 494      -0.315  15.020 -24.775  1.00  0.330          C  
ATOM   7981  SG  CYS A 494       1.395  15.461 -24.969  1.00  0.330          S  
ATOM   7982  H   CYS A 494       0.366  12.414 -26.466  1.00  0.300          H  
ATOM   7983  HA  CYS A 494      -0.013  12.948 -24.348  1.00  0.280          H  
ATOM   7984 1HB  CYS A 494      -0.902  15.660 -25.422  1.00  0.400          H  
ATOM   7985 2HB  CYS A 494      -0.589  15.276 -23.784  1.00  0.400          H  
ATOM   7986  HG  CYS A 494       1.269  16.642 -24.337  1.00  0.400          H  
ATOM   7987  N   LYS A 495      -2.711  12.235 -25.094  1.00  0.230          N  
ATOM   7988  CA  LYS A 495      -4.098  11.942 -24.749  1.00  0.230          C  
ATOM   7989  C   LYS A 495      -4.194  10.803 -23.750  1.00  0.190          C  
ATOM   7990  O   LYS A 495      -3.665   9.715 -23.974  1.00  0.170          O  
ATOM   7991  CB  LYS A 495      -4.885  11.617 -26.007  1.00  0.320          C  
ATOM   7992  CG  LYS A 495      -4.996  12.777 -26.961  1.00  0.320          C  
ATOM   7993  CD  LYS A 495      -5.780  12.402 -28.201  1.00  0.320          C  
ATOM   7994  CE  LYS A 495      -5.927  13.588 -29.139  1.00  0.320          C  
ATOM   7995  NZ  LYS A 495      -6.542  13.193 -30.442  1.00  0.320          N  
ATOM   7996  H   LYS A 495      -2.217  11.586 -25.718  1.00  0.280          H  
ATOM   7997  HA  LYS A 495      -4.539  12.824 -24.284  1.00  0.280          H  
ATOM   7998 1HB  LYS A 495      -4.409  10.786 -26.533  1.00  0.390          H  
ATOM   7999 2HB  LYS A 495      -5.890  11.313 -25.734  1.00  0.390          H  
ATOM   8000 1HG  LYS A 495      -5.448  13.624 -26.465  1.00  0.390          H  
ATOM   8001 2HG  LYS A 495      -3.997  13.068 -27.261  1.00  0.390          H  
ATOM   8002 1HD  LYS A 495      -5.253  11.605 -28.730  1.00  0.390          H  
ATOM   8003 2HD  LYS A 495      -6.770  12.036 -27.920  1.00  0.390          H  
ATOM   8004 1HE  LYS A 495      -6.554  14.337 -28.669  1.00  0.390          H  
ATOM   8005 2HE  LYS A 495      -4.950  14.017 -29.325  1.00  0.390          H  
ATOM   8006 1HZ  LYS A 495      -6.614  13.996 -31.044  1.00  0.390          H  
ATOM   8007 2HZ  LYS A 495      -5.922  12.497 -30.872  1.00  0.390          H  
ATOM   8008 3HZ  LYS A 495      -7.455  12.800 -30.297  1.00  0.390          H  
ATOM   8009  N   PHE A 496      -4.880  11.057 -22.639  1.00  0.200          N  
ATOM   8010  CA  PHE A 496      -5.001  10.071 -21.574  1.00  0.170          C  
ATOM   8011  C   PHE A 496      -6.442   9.626 -21.306  1.00  0.180          C  
ATOM   8012  O   PHE A 496      -7.289  10.389 -20.827  1.00  0.190          O  
ATOM   8013  CB  PHE A 496      -4.313  10.644 -20.335  1.00  0.250          C  
ATOM   8014  CG  PHE A 496      -2.816  10.837 -20.581  1.00  0.250          C  
ATOM   8015  CD1 PHE A 496      -2.346  11.940 -21.270  1.00  0.250          C  
ATOM   8016  CD2 PHE A 496      -1.881   9.929 -20.138  1.00  0.250          C  
ATOM   8017  CE1 PHE A 496      -1.006  12.109 -21.513  1.00  0.250          C  
ATOM   8018  CE2 PHE A 496      -0.541  10.141 -20.379  1.00  0.250          C  
ATOM   8019  CZ  PHE A 496      -0.113  11.221 -21.064  1.00  0.250          C  
ATOM   8020  H   PHE A 496      -5.275  11.992 -22.502  1.00  0.240          H  
ATOM   8021  HA  PHE A 496      -4.442   9.182 -21.873  1.00  0.200          H  
ATOM   8022 1HB  PHE A 496      -4.748  11.612 -20.084  1.00  0.300          H  
ATOM   8023 2HB  PHE A 496      -4.447   9.981 -19.493  1.00  0.300          H  
ATOM   8024  HD1 PHE A 496      -3.055  12.691 -21.640  1.00  0.300          H  
ATOM   8025  HD2 PHE A 496      -2.201   9.033 -19.600  1.00  0.300          H  
ATOM   8026  HE1 PHE A 496      -0.671  12.967 -22.062  1.00  0.300          H  
ATOM   8027  HE2 PHE A 496       0.176   9.448 -20.044  1.00  0.300          H  
ATOM   8028  HZ  PHE A 496       0.953  11.362 -21.255  1.00  0.300          H  
ATOM   8029  N   TYR A 497      -6.686   8.361 -21.621  1.00  0.170          N  
ATOM   8030  CA  TYR A 497      -7.982   7.679 -21.561  1.00  0.180          C  
ATOM   8031  C   TYR A 497      -7.970   6.674 -20.423  1.00  0.160          C  
ATOM   8032  O   TYR A 497      -6.898   6.249 -20.005  1.00  0.170          O  
ATOM   8033  CB  TYR A 497      -8.199   6.866 -22.848  1.00  0.250          C  
ATOM   8034  CG  TYR A 497      -8.290   7.621 -24.142  1.00  0.250          C  
ATOM   8035  CD1 TYR A 497      -7.134   8.065 -24.768  1.00  0.250          C  
ATOM   8036  CD2 TYR A 497      -9.516   7.818 -24.744  1.00  0.250          C  
ATOM   8037  CE1 TYR A 497      -7.211   8.713 -25.976  1.00  0.250          C  
ATOM   8038  CE2 TYR A 497      -9.586   8.465 -25.960  1.00  0.250          C  
ATOM   8039  CZ  TYR A 497      -8.433   8.908 -26.571  1.00  0.250          C  
ATOM   8040  OH  TYR A 497      -8.502   9.547 -27.781  1.00  0.250          O  
ATOM   8041  H   TYR A 497      -5.897   7.822 -21.985  1.00  0.200          H  
ATOM   8042  HA  TYR A 497      -8.781   8.406 -21.398  1.00  0.220          H  
ATOM   8043 1HB  TYR A 497      -7.383   6.150 -22.948  1.00  0.300          H  
ATOM   8044 2HB  TYR A 497      -9.112   6.286 -22.745  1.00  0.300          H  
ATOM   8045  HD1 TYR A 497      -6.159   7.900 -24.305  1.00  0.300          H  
ATOM   8046  HD2 TYR A 497     -10.426   7.460 -24.262  1.00  0.300          H  
ATOM   8047  HE1 TYR A 497      -6.306   9.059 -26.467  1.00  0.300          H  
ATOM   8048  HE2 TYR A 497     -10.556   8.622 -26.441  1.00  0.300          H  
ATOM   8049  HH  TYR A 497      -9.421   9.759 -27.963  1.00  0.300          H  
ATOM   8050  N   ILE A 498      -9.126   6.181 -19.993  1.00  0.170          N  
ATOM   8051  CA  ILE A 498      -9.109   5.121 -18.979  1.00  0.180          C  
ATOM   8052  C   ILE A 498      -8.356   3.922 -19.587  1.00  0.170          C  
ATOM   8053  O   ILE A 498      -7.624   3.206 -18.902  1.00  0.150          O  
ATOM   8054  CB  ILE A 498     -10.518   4.727 -18.500  1.00  0.250          C  
ATOM   8055  CG1 ILE A 498     -11.234   5.976 -17.817  1.00  0.250          C  
ATOM   8056  CG2 ILE A 498     -10.425   3.519 -17.515  1.00  0.250          C  
ATOM   8057  CD1 ILE A 498     -10.516   6.622 -16.630  1.00  0.250          C  
ATOM   8058  H   ILE A 498      -9.999   6.536 -20.363  1.00  0.200          H  
ATOM   8059  HA  ILE A 498      -8.533   5.456 -18.119  1.00  0.220          H  
ATOM   8060  HB  ILE A 498     -11.125   4.437 -19.357  1.00  0.300          H  
ATOM   8061 1HG1 ILE A 498     -11.388   6.744 -18.570  1.00  0.300          H  
ATOM   8062 2HG1 ILE A 498     -12.210   5.643 -17.458  1.00  0.300          H  
ATOM   8063 1HG2 ILE A 498     -11.426   3.242 -17.190  1.00  0.300          H  
ATOM   8064 2HG2 ILE A 498      -9.966   2.663 -18.008  1.00  0.300          H  
ATOM   8065 3HG2 ILE A 498      -9.824   3.786 -16.646  1.00  0.300          H  
ATOM   8066 1HD1 ILE A 498     -11.120   7.448 -16.247  1.00  0.300          H  
ATOM   8067 2HD1 ILE A 498     -10.367   5.902 -15.836  1.00  0.300          H  
ATOM   8068 3HD1 ILE A 498      -9.554   7.014 -16.930  1.00  0.300          H  
ATOM   8069  N   ALA A 499      -8.559   3.705 -20.881  1.00  0.190          N  
ATOM   8070  CA  ALA A 499      -7.884   2.664 -21.637  1.00  0.190          C  
ATOM   8071  C   ALA A 499      -6.345   2.827 -21.584  1.00  0.160          C  
ATOM   8072  O   ALA A 499      -5.613   1.853 -21.805  1.00  0.150          O  
ATOM   8073  CB  ALA A 499      -8.356   2.710 -23.073  1.00  0.270          C  
ATOM   8074  H   ALA A 499      -9.208   4.309 -21.363  1.00  0.230          H  
ATOM   8075  HA  ALA A 499      -8.146   1.701 -21.200  1.00  0.230          H  
ATOM   8076 1HB  ALA A 499      -7.896   1.933 -23.655  1.00  0.320          H  
ATOM   8077 2HB  ALA A 499      -9.436   2.582 -23.111  1.00  0.320          H  
ATOM   8078 3HB  ALA A 499      -8.091   3.673 -23.480  1.00  0.320          H  
ATOM   8079  N   SER A 500      -5.846   4.060 -21.384  1.00  0.160          N  
ATOM   8080  CA  SER A 500      -4.417   4.326 -21.330  1.00  0.150          C  
ATOM   8081  C   SER A 500      -3.930   3.694 -20.034  1.00  0.130          C  
ATOM   8082  O   SER A 500      -2.897   3.021 -19.997  1.00  0.120          O  
ATOM   8083  CB  SER A 500      -4.134   5.816 -21.306  1.00  0.210          C  
ATOM   8084  OG  SER A 500      -4.634   6.453 -22.471  1.00  0.210          O  
ATOM   8085  H   SER A 500      -6.452   4.844 -21.183  1.00  0.190          H  
ATOM   8086  HA  SER A 500      -3.916   3.861 -22.181  1.00  0.180          H  
ATOM   8087 1HB  SER A 500      -4.555   6.269 -20.422  1.00  0.260          H  
ATOM   8088 2HB  SER A 500      -3.064   5.961 -21.247  1.00  0.260          H  
ATOM   8089  HG  SER A 500      -4.112   6.123 -23.246  1.00  0.260          H  
ATOM   8090  N   ASP A 501      -4.722   3.871 -18.964  1.00  0.120          N  
ATOM   8091  CA  ASP A 501      -4.388   3.236 -17.686  1.00  0.100          C  
ATOM   8092  C   ASP A 501      -4.378   1.716 -17.802  1.00  0.090          C  
ATOM   8093  O   ASP A 501      -3.576   1.056 -17.139  1.00  0.080          O  
ATOM   8094  CB  ASP A 501      -5.305   3.652 -16.555  1.00  0.150          C  
ATOM   8095  CG  ASP A 501      -5.025   5.046 -15.928  1.00  0.150          C  
ATOM   8096  OD1 ASP A 501      -3.955   5.638 -16.103  1.00  0.150          O  
ATOM   8097  OD2 ASP A 501      -5.909   5.505 -15.238  1.00  0.150          O  
ATOM   8098  H   ASP A 501      -5.535   4.491 -19.070  1.00  0.140          H  
ATOM   8099  HA  ASP A 501      -3.383   3.553 -17.411  1.00  0.120          H  
ATOM   8100 1HB  ASP A 501      -6.326   3.655 -16.913  1.00  0.180          H  
ATOM   8101 2HB  ASP A 501      -5.254   2.901 -15.814  1.00  0.180          H  
ATOM   8102  N   VAL A 502      -5.258   1.159 -18.640  1.00  0.110          N  
ATOM   8103  CA  VAL A 502      -5.258  -0.291 -18.855  1.00  0.110          C  
ATOM   8104  C   VAL A 502      -3.908  -0.716 -19.436  1.00  0.100          C  
ATOM   8105  O   VAL A 502      -3.320  -1.701 -18.979  1.00  0.090          O  
ATOM   8106  CB  VAL A 502      -6.387  -0.745 -19.793  1.00  0.150          C  
ATOM   8107  CG1 VAL A 502      -6.186  -2.202 -20.159  1.00  0.150          C  
ATOM   8108  CG2 VAL A 502      -7.739  -0.553 -19.100  1.00  0.150          C  
ATOM   8109  H   VAL A 502      -5.948   1.781 -19.073  1.00  0.130          H  
ATOM   8110  HA  VAL A 502      -5.398  -0.785 -17.897  1.00  0.130          H  
ATOM   8111  HB  VAL A 502      -6.353  -0.172 -20.705  1.00  0.180          H  
ATOM   8112 1HG1 VAL A 502      -6.950  -2.514 -20.825  1.00  0.180          H  
ATOM   8113 2HG1 VAL A 502      -5.247  -2.327 -20.656  1.00  0.180          H  
ATOM   8114 3HG1 VAL A 502      -6.210  -2.813 -19.267  1.00  0.180          H  
ATOM   8115 1HG2 VAL A 502      -8.536  -0.875 -19.768  1.00  0.180          H  
ATOM   8116 2HG2 VAL A 502      -7.766  -1.152 -18.190  1.00  0.180          H  
ATOM   8117 3HG2 VAL A 502      -7.877   0.498 -18.848  1.00  0.180          H  
ATOM   8118  N   TRP A 503      -3.412   0.023 -20.432  1.00  0.100          N  
ATOM   8119  CA  TRP A 503      -2.096  -0.267 -21.007  1.00  0.100          C  
ATOM   8120  C   TRP A 503      -1.047  -0.311 -19.902  1.00  0.090          C  
ATOM   8121  O   TRP A 503      -0.272  -1.278 -19.798  1.00  0.080          O  
ATOM   8122  CB  TRP A 503      -1.667   0.802 -22.002  1.00  0.140          C  
ATOM   8123  CG  TRP A 503      -0.359   0.523 -22.681  1.00  0.140          C  
ATOM   8124  CD1 TRP A 503       0.898   0.643 -22.154  1.00  0.140          C  
ATOM   8125  CD2 TRP A 503      -0.169   0.147 -24.053  1.00  0.140          C  
ATOM   8126  NE1 TRP A 503       1.828   0.325 -23.094  1.00  0.140          N  
ATOM   8127  CE2 TRP A 503       1.201   0.027 -24.253  1.00  0.140          C  
ATOM   8128  CE3 TRP A 503      -1.031  -0.080 -25.115  1.00  0.140          C  
ATOM   8129  CZ2 TRP A 503       1.717  -0.320 -25.450  1.00  0.140          C  
ATOM   8130  CZ3 TRP A 503      -0.499  -0.421 -26.335  1.00  0.140          C  
ATOM   8131  CH2 TRP A 503       0.838  -0.541 -26.497  1.00  0.140          C  
ATOM   8132  H   TRP A 503      -3.999   0.774 -20.815  1.00  0.120          H  
ATOM   8133  HA  TRP A 503      -2.122  -1.232 -21.494  1.00  0.120          H  
ATOM   8134 1HB  TRP A 503      -2.447   0.916 -22.752  1.00  0.170          H  
ATOM   8135 2HB  TRP A 503      -1.562   1.746 -21.499  1.00  0.170          H  
ATOM   8136  HD1 TRP A 503       1.132   0.943 -21.130  1.00  0.170          H  
ATOM   8137  HE1 TRP A 503       2.833   0.331 -22.960  1.00  0.170          H  
ATOM   8138  HE3 TRP A 503      -2.099   0.005 -24.986  1.00  0.170          H  
ATOM   8139  HZ2 TRP A 503       2.784  -0.407 -25.584  1.00  0.170          H  
ATOM   8140  HZ3 TRP A 503      -1.180  -0.598 -27.162  1.00  0.170          H  
ATOM   8141  HH2 TRP A 503       1.229  -0.812 -27.471  1.00  0.170          H  
ATOM   8142  N   SER A 504      -1.020   0.752 -19.081  1.00  0.080          N  
ATOM   8143  CA  SER A 504      -0.051   0.883 -18.002  1.00  0.080          C  
ATOM   8144  C   SER A 504      -0.187  -0.291 -17.044  1.00  0.070          C  
ATOM   8145  O   SER A 504       0.816  -0.798 -16.521  1.00  0.070          O  
ATOM   8146  CB  SER A 504      -0.255   2.183 -17.266  1.00  0.110          C  
ATOM   8147  OG  SER A 504      -0.018   3.273 -18.109  1.00  0.110          O  
ATOM   8148  H   SER A 504      -1.686   1.518 -19.243  1.00  0.100          H  
ATOM   8149  HA  SER A 504       0.952   0.878 -18.429  1.00  0.100          H  
ATOM   8150 1HB  SER A 504      -1.268   2.229 -16.881  1.00  0.130          H  
ATOM   8151 2HB  SER A 504       0.421   2.225 -16.419  1.00  0.130          H  
ATOM   8152  HG  SER A 504       0.930   3.225 -18.346  1.00  0.130          H  
ATOM   8153  N   PHE A 505      -1.425  -0.724 -16.799  1.00  0.070          N  
ATOM   8154  CA  PHE A 505      -1.678  -1.881 -15.969  1.00  0.080          C  
ATOM   8155  C   PHE A 505      -1.022  -3.111 -16.575  1.00  0.080          C  
ATOM   8156  O   PHE A 505      -0.336  -3.843 -15.876  1.00  0.080          O  
ATOM   8157  CB  PHE A 505      -3.146  -2.121 -15.724  1.00  0.110          C  
ATOM   8158  CG  PHE A 505      -3.370  -3.310 -14.912  1.00  0.110          C  
ATOM   8159  CD1 PHE A 505      -3.028  -3.333 -13.578  1.00  0.110          C  
ATOM   8160  CD2 PHE A 505      -3.945  -4.404 -15.457  1.00  0.110          C  
ATOM   8161  CE1 PHE A 505      -3.257  -4.436 -12.828  1.00  0.110          C  
ATOM   8162  CE2 PHE A 505      -4.187  -5.498 -14.698  1.00  0.110          C  
ATOM   8163  CZ  PHE A 505      -3.839  -5.507 -13.379  1.00  0.110          C  
ATOM   8164  H   PHE A 505      -2.214  -0.195 -17.181  1.00  0.080          H  
ATOM   8165  HA  PHE A 505      -1.225  -1.693 -15.000  1.00  0.100          H  
ATOM   8166 1HB  PHE A 505      -3.585  -1.268 -15.238  1.00  0.130          H  
ATOM   8167 2HB  PHE A 505      -3.659  -2.254 -16.661  1.00  0.130          H  
ATOM   8168  HD1 PHE A 505      -2.560  -2.471 -13.129  1.00  0.130          H  
ATOM   8169  HD2 PHE A 505      -4.217  -4.389 -16.515  1.00  0.130          H  
ATOM   8170  HE1 PHE A 505      -2.974  -4.457 -11.794  1.00  0.130          H  
ATOM   8171  HE2 PHE A 505      -4.661  -6.367 -15.139  1.00  0.130          H  
ATOM   8172  HZ  PHE A 505      -4.034  -6.379 -12.773  1.00  0.130          H  
ATOM   8173  N   GLY A 506      -1.200  -3.350 -17.876  1.00  0.080          N  
ATOM   8174  CA  GLY A 506      -0.545  -4.508 -18.491  1.00  0.090          C  
ATOM   8175  C   GLY A 506       0.979  -4.460 -18.255  1.00  0.080          C  
ATOM   8176  O   GLY A 506       1.620  -5.490 -17.996  1.00  0.090          O  
ATOM   8177  H   GLY A 506      -1.827  -2.734 -18.411  1.00  0.100          H  
ATOM   8178 1HA  GLY A 506      -0.962  -5.420 -18.083  1.00  0.110          H  
ATOM   8179 2HA  GLY A 506      -0.748  -4.507 -19.560  1.00  0.110          H  
ATOM   8180  N   VAL A 507       1.560  -3.255 -18.305  1.00  0.080          N  
ATOM   8181  CA  VAL A 507       2.991  -3.090 -18.051  1.00  0.090          C  
ATOM   8182  C   VAL A 507       3.288  -3.424 -16.569  1.00  0.100          C  
ATOM   8183  O   VAL A 507       4.277  -4.106 -16.268  1.00  0.110          O  
ATOM   8184  CB  VAL A 507       3.480  -1.679 -18.442  1.00  0.120          C  
ATOM   8185  CG1 VAL A 507       4.908  -1.510 -18.029  1.00  0.120          C  
ATOM   8186  CG2 VAL A 507       3.338  -1.490 -19.957  1.00  0.120          C  
ATOM   8187  H   VAL A 507       0.964  -2.460 -18.572  1.00  0.100          H  
ATOM   8188  HA  VAL A 507       3.533  -3.801 -18.673  1.00  0.110          H  
ATOM   8189  HB  VAL A 507       2.893  -0.927 -17.921  1.00  0.150          H  
ATOM   8190 1HG1 VAL A 507       5.262  -0.527 -18.309  1.00  0.150          H  
ATOM   8191 2HG1 VAL A 507       5.015  -1.632 -16.954  1.00  0.150          H  
ATOM   8192 3HG1 VAL A 507       5.501  -2.258 -18.538  1.00  0.150          H  
ATOM   8193 1HG2 VAL A 507       3.684  -0.499 -20.241  1.00  0.150          H  
ATOM   8194 2HG2 VAL A 507       3.933  -2.241 -20.477  1.00  0.150          H  
ATOM   8195 3HG2 VAL A 507       2.296  -1.597 -20.243  1.00  0.150          H  
ATOM   8196  N   THR A 508       2.430  -2.931 -15.666  1.00  0.090          N  
ATOM   8197  CA  THR A 508       2.496  -3.168 -14.224  1.00  0.110          C  
ATOM   8198  C   THR A 508       2.460  -4.690 -13.992  1.00  0.120          C  
ATOM   8199  O   THR A 508       3.240  -5.226 -13.209  1.00  0.170          O  
ATOM   8200  CB  THR A 508       1.314  -2.446 -13.513  1.00  0.150          C  
ATOM   8201  OG1 THR A 508       1.390  -1.043 -13.781  1.00  0.150          O  
ATOM   8202  CG2 THR A 508       1.342  -2.635 -12.006  1.00  0.150          C  
ATOM   8203  H   THR A 508       1.694  -2.318 -16.010  1.00  0.110          H  
ATOM   8204  HA  THR A 508       3.438  -2.773 -13.842  1.00  0.130          H  
ATOM   8205  HB  THR A 508       0.387  -2.828 -13.868  1.00  0.180          H  
ATOM   8206  HG1 THR A 508       1.311  -0.879 -14.751  1.00  0.180          H  
ATOM   8207 1HG2 THR A 508       0.501  -2.100 -11.565  1.00  0.180          H  
ATOM   8208 2HG2 THR A 508       1.259  -3.678 -11.777  1.00  0.180          H  
ATOM   8209 3HG2 THR A 508       2.271  -2.244 -11.607  1.00  0.180          H  
ATOM   8210  N   LEU A 509       1.582  -5.409 -14.692  1.00  0.110          N  
ATOM   8211  CA  LEU A 509       1.524  -6.855 -14.545  1.00  0.130          C  
ATOM   8212  C   LEU A 509       2.833  -7.500 -14.936  1.00  0.140          C  
ATOM   8213  O   LEU A 509       3.300  -8.399 -14.235  1.00  0.160          O  
ATOM   8214  CB  LEU A 509       0.431  -7.462 -15.416  1.00  0.170          C  
ATOM   8215  CG  LEU A 509      -0.987  -7.202 -15.027  1.00  0.170          C  
ATOM   8216  CD1 LEU A 509      -1.914  -7.727 -16.130  1.00  0.170          C  
ATOM   8217  CD2 LEU A 509      -1.266  -7.884 -13.746  1.00  0.170          C  
ATOM   8218  H   LEU A 509       0.929  -4.918 -15.298  1.00  0.130          H  
ATOM   8219  HA  LEU A 509       1.355  -7.082 -13.503  1.00  0.160          H  
ATOM   8220 1HB  LEU A 509       0.559  -7.061 -16.407  1.00  0.210          H  
ATOM   8221 2HB  LEU A 509       0.582  -8.539 -15.463  1.00  0.210          H  
ATOM   8222  HG  LEU A 509      -1.158  -6.130 -14.914  1.00  0.210          H  
ATOM   8223 1HD1 LEU A 509      -2.929  -7.562 -15.876  1.00  0.210          H  
ATOM   8224 2HD1 LEU A 509      -1.715  -7.218 -17.048  1.00  0.210          H  
ATOM   8225 3HD1 LEU A 509      -1.750  -8.794 -16.261  1.00  0.210          H  
ATOM   8226 1HD2 LEU A 509      -2.259  -7.688 -13.518  1.00  0.210          H  
ATOM   8227 2HD2 LEU A 509      -1.111  -8.958 -13.851  1.00  0.210          H  
ATOM   8228 3HD2 LEU A 509      -0.649  -7.509 -12.947  1.00  0.210          H  
ATOM   8229  N   HIS A 510       3.479  -7.011 -15.999  1.00  0.120          N  
ATOM   8230  CA  HIS A 510       4.774  -7.566 -16.366  1.00  0.130          C  
ATOM   8231  C   HIS A 510       5.692  -7.441 -15.139  1.00  0.150          C  
ATOM   8232  O   HIS A 510       6.352  -8.411 -14.751  1.00  0.170          O  
ATOM   8233  CB  HIS A 510       5.433  -6.836 -17.554  1.00  0.180          C  
ATOM   8234  CG  HIS A 510       6.704  -7.512 -17.997  1.00  0.180          C  
ATOM   8235  ND1 HIS A 510       6.728  -8.505 -18.963  1.00  0.180          N  
ATOM   8236  CD2 HIS A 510       7.976  -7.401 -17.541  1.00  0.180          C  
ATOM   8237  CE1 HIS A 510       7.969  -8.959 -19.086  1.00  0.180          C  
ATOM   8238  NE2 HIS A 510       8.726  -8.334 -18.213  1.00  0.180          N  
ATOM   8239  H   HIS A 510       3.010  -6.315 -16.592  1.00  0.140          H  
ATOM   8240  HA  HIS A 510       4.678  -8.621 -16.617  1.00  0.160          H  
ATOM   8241 1HB  HIS A 510       4.735  -6.791 -18.394  1.00  0.210          H  
ATOM   8242 2HB  HIS A 510       5.680  -5.819 -17.276  1.00  0.210          H  
ATOM   8243  HD1 HIS A 510       6.029  -8.636 -19.674  1.00  0.210          H  
ATOM   8244  HD2 HIS A 510       8.440  -6.785 -16.767  1.00  0.210          H  
ATOM   8245  HE1 HIS A 510       8.212  -9.753 -19.785  1.00  0.210          H  
ATOM   8246  N   GLU A 511       5.732  -6.236 -14.535  1.00  0.160          N  
ATOM   8247  CA  GLU A 511       6.561  -5.989 -13.350  1.00  0.190          C  
ATOM   8248  C   GLU A 511       6.168  -6.885 -12.167  1.00  0.210          C  
ATOM   8249  O   GLU A 511       7.034  -7.384 -11.441  1.00  0.230          O  
ATOM   8250  CB  GLU A 511       6.446  -4.529 -12.905  1.00  0.250          C  
ATOM   8251  CG  GLU A 511       7.094  -3.506 -13.806  1.00  0.250          C  
ATOM   8252  CD  GLU A 511       6.689  -2.106 -13.418  1.00  0.250          C  
ATOM   8253  OE1 GLU A 511       5.624  -1.968 -12.866  1.00  0.250          O  
ATOM   8254  OE2 GLU A 511       7.426  -1.188 -13.643  1.00  0.250          O  
ATOM   8255  H   GLU A 511       5.177  -5.475 -14.947  1.00  0.190          H  
ATOM   8256  HA  GLU A 511       7.597  -6.200 -13.611  1.00  0.230          H  
ATOM   8257 1HB  GLU A 511       5.409  -4.262 -12.799  1.00  0.300          H  
ATOM   8258 2HB  GLU A 511       6.900  -4.425 -11.926  1.00  0.300          H  
ATOM   8259 1HG  GLU A 511       8.176  -3.604 -13.739  1.00  0.300          H  
ATOM   8260 2HG  GLU A 511       6.791  -3.700 -14.837  1.00  0.300          H  
ATOM   8261  N   LEU A 512       4.871  -7.133 -11.951  1.00  0.210          N  
ATOM   8262  CA  LEU A 512       4.522  -8.015 -10.838  1.00  0.230          C  
ATOM   8263  C   LEU A 512       5.051  -9.419 -11.097  1.00  0.200          C  
ATOM   8264  O   LEU A 512       5.667 -10.038 -10.227  1.00  0.200          O  
ATOM   8265  CB  LEU A 512       2.996  -8.140 -10.636  1.00  0.310          C  
ATOM   8266  CG  LEU A 512       2.281  -7.151  -9.669  1.00  0.310          C  
ATOM   8267  CD1 LEU A 512       2.464  -5.727 -10.156  1.00  0.310          C  
ATOM   8268  CD2 LEU A 512       0.782  -7.519  -9.604  1.00  0.310          C  
ATOM   8269  H   LEU A 512       4.166  -6.651 -12.517  1.00  0.250          H  
ATOM   8270  HA  LEU A 512       4.976  -7.625  -9.939  1.00  0.280          H  
ATOM   8271 1HB  LEU A 512       2.526  -8.039 -11.611  1.00  0.380          H  
ATOM   8272 2HB  LEU A 512       2.791  -9.148 -10.276  1.00  0.380          H  
ATOM   8273  HG  LEU A 512       2.713  -7.235  -8.675  1.00  0.380          H  
ATOM   8274 1HD1 LEU A 512       1.955  -5.034  -9.496  1.00  0.380          H  
ATOM   8275 2HD1 LEU A 512       3.522  -5.467 -10.200  1.00  0.380          H  
ATOM   8276 3HD1 LEU A 512       2.034  -5.664 -11.138  1.00  0.380          H  
ATOM   8277 1HD2 LEU A 512       0.269  -6.842  -8.924  1.00  0.380          H  
ATOM   8278 2HD2 LEU A 512       0.339  -7.434 -10.597  1.00  0.380          H  
ATOM   8279 3HD2 LEU A 512       0.666  -8.546  -9.246  1.00  0.380          H  
ATOM   8280  N   LEU A 513       4.874  -9.897 -12.322  1.00  0.180          N  
ATOM   8281  CA  LEU A 513       5.248 -11.249 -12.712  1.00  0.170          C  
ATOM   8282  C   LEU A 513       6.748 -11.515 -12.610  1.00  0.180          C  
ATOM   8283  O   LEU A 513       7.157 -12.602 -12.188  1.00  0.190          O  
ATOM   8284  CB  LEU A 513       4.694 -11.502 -14.107  1.00  0.240          C  
ATOM   8285  CG  LEU A 513       3.122 -11.588 -14.156  1.00  0.240          C  
ATOM   8286  CD1 LEU A 513       2.680 -11.509 -15.569  1.00  0.240          C  
ATOM   8287  CD2 LEU A 513       2.620 -12.918 -13.530  1.00  0.240          C  
ATOM   8288  H   LEU A 513       4.387  -9.307 -13.004  1.00  0.220          H  
ATOM   8289  HA  LEU A 513       4.753 -11.927 -12.041  1.00  0.200          H  
ATOM   8290 1HB  LEU A 513       5.011 -10.686 -14.760  1.00  0.290          H  
ATOM   8291 2HB  LEU A 513       5.106 -12.437 -14.484  1.00  0.290          H  
ATOM   8292  HG  LEU A 513       2.699 -10.748 -13.612  1.00  0.290          H  
ATOM   8293 1HD1 LEU A 513       1.598 -11.537 -15.615  1.00  0.290          H  
ATOM   8294 2HD1 LEU A 513       3.032 -10.573 -15.987  1.00  0.290          H  
ATOM   8295 3HD1 LEU A 513       3.084 -12.331 -16.123  1.00  0.290          H  
ATOM   8296 1HD2 LEU A 513       1.536 -12.947 -13.582  1.00  0.290          H  
ATOM   8297 2HD2 LEU A 513       3.035 -13.763 -14.084  1.00  0.290          H  
ATOM   8298 3HD2 LEU A 513       2.914 -12.999 -12.489  1.00  0.290          H  
ATOM   8299  N   THR A 514       7.568 -10.508 -12.932  1.00  0.180          N  
ATOM   8300  CA  THR A 514       9.027 -10.619 -12.863  1.00  0.200          C  
ATOM   8301  C   THR A 514       9.574 -10.141 -11.516  1.00  0.210          C  
ATOM   8302  O   THR A 514      10.790  -9.965 -11.369  1.00  0.220          O  
ATOM   8303  CB  THR A 514       9.744  -9.810 -13.971  1.00  0.270          C  
ATOM   8304  OG1 THR A 514       9.437  -8.417 -13.839  1.00  0.270          O  
ATOM   8305  CG2 THR A 514       9.310 -10.282 -15.322  1.00  0.270          C  
ATOM   8306  H   THR A 514       7.163  -9.649 -13.325  1.00  0.220          H  
ATOM   8307  HA  THR A 514       9.293 -11.668 -12.978  1.00  0.240          H  
ATOM   8308  HB  THR A 514      10.820  -9.947 -13.875  1.00  0.330          H  
ATOM   8309  HG1 THR A 514      10.012  -7.918 -14.432  1.00  0.330          H  
ATOM   8310 1HG2 THR A 514       9.825  -9.719 -16.087  1.00  0.330          H  
ATOM   8311 2HG2 THR A 514       9.552 -11.323 -15.418  1.00  0.330          H  
ATOM   8312 3HG2 THR A 514       8.237 -10.137 -15.431  1.00  0.330          H  
ATOM   8313  N   TYR A 515       8.678  -9.867 -10.554  1.00  0.210          N  
ATOM   8314  CA  TYR A 515       9.006  -9.397  -9.210  1.00  0.220          C  
ATOM   8315  C   TYR A 515       9.817  -8.123  -9.241  1.00  0.220          C  
ATOM   8316  O   TYR A 515      10.754  -7.955  -8.464  1.00  0.220          O  
ATOM   8317  CB  TYR A 515       9.781 -10.448  -8.411  1.00  0.300          C  
ATOM   8318  CG  TYR A 515       9.079 -11.762  -8.198  1.00  0.300          C  
ATOM   8319  CD1 TYR A 515       9.397 -12.828  -9.016  1.00  0.300          C  
ATOM   8320  CD2 TYR A 515       8.156 -11.929  -7.166  1.00  0.300          C  
ATOM   8321  CE1 TYR A 515       8.807 -14.047  -8.821  1.00  0.300          C  
ATOM   8322  CE2 TYR A 515       7.564 -13.159  -6.977  1.00  0.300          C  
ATOM   8323  CZ  TYR A 515       7.891 -14.217  -7.803  1.00  0.300          C  
ATOM   8324  OH  TYR A 515       7.321 -15.458  -7.621  1.00  0.300          O  
ATOM   8325  H   TYR A 515       7.684 -10.000 -10.747  1.00  0.250          H  
ATOM   8326  HA  TYR A 515       8.070  -9.188  -8.708  1.00  0.260          H  
ATOM   8327 1HB  TYR A 515      10.715 -10.651  -8.914  1.00  0.360          H  
ATOM   8328 2HB  TYR A 515      10.035 -10.044  -7.434  1.00  0.360          H  
ATOM   8329  HD1 TYR A 515      10.124 -12.699  -9.817  1.00  0.360          H  
ATOM   8330  HD2 TYR A 515       7.906 -11.108  -6.506  1.00  0.360          H  
ATOM   8331  HE1 TYR A 515       9.065 -14.885  -9.467  1.00  0.360          H  
ATOM   8332  HE2 TYR A 515       6.851 -13.303  -6.182  1.00  0.360          H  
ATOM   8333  HH  TYR A 515       6.731 -15.445  -6.837  1.00  0.360          H  
ATOM   8334  N   CYS A 516       9.508  -7.252 -10.194  1.00  0.210          N  
ATOM   8335  CA  CYS A 516      10.162  -5.975 -10.392  1.00  0.200          C  
ATOM   8336  C   CYS A 516      11.681  -6.090 -10.508  1.00  0.220          C  
ATOM   8337  O   CYS A 516      12.401  -5.134 -10.219  1.00  0.230          O  
ATOM   8338  CB  CYS A 516       9.806  -5.030  -9.253  1.00  0.280          C  
ATOM   8339  SG  CYS A 516       8.055  -4.781  -9.086  1.00  0.280          S  
ATOM   8340  H   CYS A 516       8.717  -7.457 -10.805  1.00  0.250          H  
ATOM   8341  HA  CYS A 516       9.781  -5.548 -11.321  1.00  0.240          H  
ATOM   8342 1HB  CYS A 516      10.187  -5.415  -8.312  1.00  0.340          H  
ATOM   8343 2HB  CYS A 516      10.271  -4.060  -9.421  1.00  0.340          H  
ATOM   8344  HG  CYS A 516       7.763  -6.077  -9.023  1.00  0.340          H  
ATOM   8345  N   ASP A 517      12.190  -7.242 -10.942  1.00  0.230          N  
ATOM   8346  CA  ASP A 517      13.618  -7.390 -11.083  1.00  0.250          C  
ATOM   8347  C   ASP A 517      14.097  -6.365 -12.096  1.00  0.250          C  
ATOM   8348  O   ASP A 517      13.567  -6.278 -13.207  1.00  0.290          O  
ATOM   8349  CB  ASP A 517      13.977  -8.809 -11.500  1.00  0.340          C  
ATOM   8350  CG  ASP A 517      15.469  -9.079 -11.414  1.00  0.340          C  
ATOM   8351  OD1 ASP A 517      16.232  -8.542 -12.217  1.00  0.340          O  
ATOM   8352  OD2 ASP A 517      15.854  -9.857 -10.528  1.00  0.340          O  
ATOM   8353  H   ASP A 517      11.580  -8.042 -11.137  1.00  0.280          H  
ATOM   8354  HA  ASP A 517      14.090  -7.181 -10.123  1.00  0.300          H  
ATOM   8355 1HB  ASP A 517      13.444  -9.511 -10.851  1.00  0.410          H  
ATOM   8356 2HB  ASP A 517      13.621  -8.983 -12.501  1.00  0.410          H  
ATOM   8357  N   SER A 518      15.111  -5.587 -11.739  1.00  0.270          N  
ATOM   8358  CA  SER A 518      15.565  -4.522 -12.622  1.00  0.280          C  
ATOM   8359  C   SER A 518      16.047  -4.986 -13.998  1.00  0.270          C  
ATOM   8360  O   SER A 518      15.893  -4.247 -14.977  1.00  0.260          O  
ATOM   8361  CB  SER A 518      16.666  -3.745 -11.935  1.00  0.390          C  
ATOM   8362  OG  SER A 518      17.793  -4.551 -11.740  1.00  0.390          O  
ATOM   8363  H   SER A 518      15.553  -5.707 -10.839  1.00  0.320          H  
ATOM   8364  HA  SER A 518      14.721  -3.848 -12.773  1.00  0.340          H  
ATOM   8365 1HB  SER A 518      16.935  -2.882 -12.545  1.00  0.470          H  
ATOM   8366 2HB  SER A 518      16.309  -3.373 -10.977  1.00  0.470          H  
ATOM   8367  HG  SER A 518      18.466  -3.983 -11.355  1.00  0.470          H  
ATOM   8368  N   ASP A 519      16.506  -6.237 -14.137  1.00  0.270          N  
ATOM   8369  CA  ASP A 519      16.978  -6.715 -15.440  1.00  0.280          C  
ATOM   8370  C   ASP A 519      15.850  -6.879 -16.446  1.00  0.250          C  
ATOM   8371  O   ASP A 519      16.091  -7.001 -17.652  1.00  0.260          O  
ATOM   8372  CB  ASP A 519      17.756  -8.027 -15.322  1.00  0.390          C  
ATOM   8373  CG  ASP A 519      19.187  -7.889 -14.734  1.00  0.390          C  
ATOM   8374  OD1 ASP A 519      19.712  -6.794 -14.691  1.00  0.390          O  
ATOM   8375  OD2 ASP A 519      19.746  -8.898 -14.368  1.00  0.390          O  
ATOM   8376  H   ASP A 519      16.572  -6.890 -13.333  1.00  0.320          H  
ATOM   8377  HA  ASP A 519      17.666  -5.956 -15.833  1.00  0.340          H  
ATOM   8378 1HB  ASP A 519      17.189  -8.699 -14.660  1.00  0.470          H  
ATOM   8379 2HB  ASP A 519      17.809  -8.513 -16.293  1.00  0.470          H  
ATOM   8380  N   PHE A 520      14.624  -6.959 -15.930  1.00  0.230          N  
ATOM   8381  CA  PHE A 520      13.415  -7.155 -16.706  1.00  0.210          C  
ATOM   8382  C   PHE A 520      12.471  -5.977 -16.593  1.00  0.200          C  
ATOM   8383  O   PHE A 520      11.263  -6.141 -16.789  1.00  0.210          O  
ATOM   8384  CB  PHE A 520      12.654  -8.381 -16.221  1.00  0.300          C  
ATOM   8385  CG  PHE A 520      13.339  -9.668 -16.405  1.00  0.300          C  
ATOM   8386  CD1 PHE A 520      14.130 -10.195 -15.403  1.00  0.300          C  
ATOM   8387  CD2 PHE A 520      13.167 -10.389 -17.574  1.00  0.300          C  
ATOM   8388  CE1 PHE A 520      14.747 -11.408 -15.564  1.00  0.300          C  
ATOM   8389  CE2 PHE A 520      13.781 -11.609 -17.741  1.00  0.300          C  
ATOM   8390  CZ  PHE A 520      14.574 -12.119 -16.732  1.00  0.300          C  
ATOM   8391  H   PHE A 520      14.505  -6.813 -14.924  1.00  0.280          H  
ATOM   8392  HA  PHE A 520      13.688  -7.279 -17.753  1.00  0.250          H  
ATOM   8393 1HB  PHE A 520      12.438  -8.258 -15.159  1.00  0.360          H  
ATOM   8394 2HB  PHE A 520      11.703  -8.431 -16.745  1.00  0.360          H  
ATOM   8395  HD1 PHE A 520      14.266  -9.635 -14.485  1.00  0.360          H  
ATOM   8396  HD2 PHE A 520      12.534  -9.981 -18.366  1.00  0.360          H  
ATOM   8397  HE1 PHE A 520      15.374 -11.807 -14.762  1.00  0.360          H  
ATOM   8398  HE2 PHE A 520      13.642 -12.172 -18.664  1.00  0.360          H  
ATOM   8399  HZ  PHE A 520      15.063 -13.085 -16.861  1.00  0.360          H  
ATOM   8400  N   SER A 521      12.954  -4.810 -16.185  1.00  0.200          N  
ATOM   8401  CA  SER A 521      12.003  -3.725 -16.075  1.00  0.210          C  
ATOM   8402  C   SER A 521      11.541  -3.355 -17.480  1.00  0.200          C  
ATOM   8403  O   SER A 521      12.292  -3.563 -18.433  1.00  0.200          O  
ATOM   8404  CB  SER A 521      12.658  -2.524 -15.397  1.00  0.290          C  
ATOM   8405  OG  SER A 521      13.652  -1.929 -16.212  1.00  0.290          O  
ATOM   8406  H   SER A 521      13.944  -4.681 -15.941  1.00  0.240          H  
ATOM   8407  HA  SER A 521      11.175  -4.067 -15.462  1.00  0.250          H  
ATOM   8408 1HB  SER A 521      11.909  -1.784 -15.135  1.00  0.350          H  
ATOM   8409 2HB  SER A 521      13.116  -2.862 -14.469  1.00  0.350          H  
ATOM   8410  HG  SER A 521      14.085  -1.267 -15.652  1.00  0.350          H  
ATOM   8411  N   PRO A 522      10.336  -2.765 -17.667  1.00  0.190          N  
ATOM   8412  CA  PRO A 522       9.837  -2.253 -18.938  1.00  0.180          C  
ATOM   8413  C   PRO A 522      10.855  -1.354 -19.609  1.00  0.190          C  
ATOM   8414  O   PRO A 522      11.013  -1.391 -20.825  1.00  0.200          O  
ATOM   8415  CB  PRO A 522       8.587  -1.487 -18.503  1.00  0.270          C  
ATOM   8416  CG  PRO A 522       8.113  -2.254 -17.281  1.00  0.270          C  
ATOM   8417  CD  PRO A 522       9.366  -2.663 -16.559  1.00  0.270          C  
ATOM   8418  HA  PRO A 522       9.574  -3.098 -19.587  1.00  0.220          H  
ATOM   8419 1HB  PRO A 522       8.831  -0.435 -18.277  1.00  0.320          H  
ATOM   8420 2HB  PRO A 522       7.846  -1.464 -19.322  1.00  0.320          H  
ATOM   8421 1HG  PRO A 522       7.475  -1.613 -16.654  1.00  0.320          H  
ATOM   8422 2HG  PRO A 522       7.502  -3.122 -17.575  1.00  0.320          H  
ATOM   8423 1HD  PRO A 522       9.646  -1.905 -15.815  1.00  0.320          H  
ATOM   8424 2HD  PRO A 522       9.170  -3.649 -16.108  1.00  0.320          H  
ATOM   8425  N   MET A 523      11.601  -0.595 -18.809  1.00  0.210          N  
ATOM   8426  CA  MET A 523      12.623   0.267 -19.352  1.00  0.210          C  
ATOM   8427  C   MET A 523      13.737  -0.578 -19.924  1.00  0.220          C  
ATOM   8428  O   MET A 523      14.114  -0.410 -21.080  1.00  0.240          O  
ATOM   8429  CB  MET A 523      13.129   1.227 -18.292  1.00  0.290          C  
ATOM   8430  CG  MET A 523      14.187   2.191 -18.787  1.00  0.290          C  
ATOM   8431  SD  MET A 523      14.679   3.413 -17.566  1.00  0.290          S  
ATOM   8432  CE  MET A 523      13.262   4.519 -17.547  1.00  0.290          C  
ATOM   8433  H   MET A 523      11.442  -0.581 -17.812  1.00  0.250          H  
ATOM   8434  HA  MET A 523      12.196   0.843 -20.171  1.00  0.250          H  
ATOM   8435 1HB  MET A 523      12.294   1.787 -17.914  1.00  0.350          H  
ATOM   8436 2HB  MET A 523      13.551   0.662 -17.463  1.00  0.350          H  
ATOM   8437 1HG  MET A 523      15.069   1.620 -19.051  1.00  0.350          H  
ATOM   8438 2HG  MET A 523      13.851   2.695 -19.670  1.00  0.350          H  
ATOM   8439 1HE  MET A 523      13.445   5.324 -16.835  1.00  0.350          H  
ATOM   8440 2HE  MET A 523      13.117   4.944 -18.538  1.00  0.350          H  
ATOM   8441 3HE  MET A 523      12.377   3.981 -17.248  1.00  0.350          H  
ATOM   8442  N   ALA A 524      14.275  -1.507 -19.132  1.00  0.220          N  
ATOM   8443  CA  ALA A 524      15.363  -2.327 -19.638  1.00  0.230          C  
ATOM   8444  C   ALA A 524      14.945  -3.086 -20.887  1.00  0.230          C  
ATOM   8445  O   ALA A 524      15.717  -3.187 -21.842  1.00  0.240          O  
ATOM   8446  CB  ALA A 524      15.801  -3.333 -18.583  1.00  0.320          C  
ATOM   8447  H   ALA A 524      13.943  -1.627 -18.175  1.00  0.260          H  
ATOM   8448  HA  ALA A 524      16.194  -1.670 -19.892  1.00  0.280          H  
ATOM   8449 1HB  ALA A 524      16.623  -3.932 -18.964  1.00  0.380          H  
ATOM   8450 2HB  ALA A 524      16.121  -2.811 -17.682  1.00  0.380          H  
ATOM   8451 3HB  ALA A 524      14.962  -3.989 -18.337  1.00  0.380          H  
ATOM   8452  N   LEU A 525      13.718  -3.596 -20.899  1.00  0.210          N  
ATOM   8453  CA  LEU A 525      13.246  -4.395 -22.012  1.00  0.210          C  
ATOM   8454  C   LEU A 525      13.011  -3.583 -23.270  1.00  0.210          C  
ATOM   8455  O   LEU A 525      13.426  -3.998 -24.359  1.00  0.220          O  
ATOM   8456  CB  LEU A 525      11.964  -5.081 -21.574  1.00  0.290          C  
ATOM   8457  CG  LEU A 525      12.141  -6.138 -20.469  1.00  0.290          C  
ATOM   8458  CD1 LEU A 525      10.821  -6.497 -19.945  1.00  0.290          C  
ATOM   8459  CD2 LEU A 525      12.828  -7.385 -21.002  1.00  0.290          C  
ATOM   8460  H   LEU A 525      13.117  -3.458 -20.081  1.00  0.250          H  
ATOM   8461  HA  LEU A 525      14.006  -5.132 -22.241  1.00  0.250          H  
ATOM   8462 1HB  LEU A 525      11.297  -4.313 -21.185  1.00  0.350          H  
ATOM   8463 2HB  LEU A 525      11.496  -5.549 -22.438  1.00  0.350          H  
ATOM   8464  HG  LEU A 525      12.730  -5.719 -19.658  1.00  0.350          H  
ATOM   8465 1HD1 LEU A 525      10.959  -7.226 -19.154  1.00  0.350          H  
ATOM   8466 2HD1 LEU A 525      10.333  -5.613 -19.532  1.00  0.350          H  
ATOM   8467 3HD1 LEU A 525      10.206  -6.924 -20.719  1.00  0.350          H  
ATOM   8468 1HD2 LEU A 525      12.924  -8.107 -20.190  1.00  0.350          H  
ATOM   8469 2HD2 LEU A 525      12.231  -7.813 -21.800  1.00  0.350          H  
ATOM   8470 3HD2 LEU A 525      13.814  -7.147 -21.377  1.00  0.350          H  
ATOM   8471  N   PHE A 526      12.397  -2.406 -23.147  1.00  0.200          N  
ATOM   8472  CA  PHE A 526      12.197  -1.620 -24.342  1.00  0.210          C  
ATOM   8473  C   PHE A 526      13.518  -1.081 -24.836  1.00  0.240          C  
ATOM   8474  O   PHE A 526      13.698  -0.933 -26.041  1.00  0.250          O  
ATOM   8475  CB  PHE A 526      11.202  -0.488 -24.164  1.00  0.290          C  
ATOM   8476  CG  PHE A 526       9.735  -0.881 -24.256  1.00  0.290          C  
ATOM   8477  CD1 PHE A 526       8.899  -0.826 -23.159  1.00  0.290          C  
ATOM   8478  CD2 PHE A 526       9.195  -1.296 -25.472  1.00  0.290          C  
ATOM   8479  CE1 PHE A 526       7.565  -1.164 -23.262  1.00  0.290          C  
ATOM   8480  CE2 PHE A 526       7.866  -1.648 -25.580  1.00  0.290          C  
ATOM   8481  CZ  PHE A 526       7.049  -1.579 -24.472  1.00  0.290          C  
ATOM   8482  H   PHE A 526      12.048  -2.071 -22.244  1.00  0.240          H  
ATOM   8483  HA  PHE A 526      11.796  -2.278 -25.111  1.00  0.250          H  
ATOM   8484 1HB  PHE A 526      11.372  -0.060 -23.177  1.00  0.350          H  
ATOM   8485 2HB  PHE A 526      11.400   0.283 -24.901  1.00  0.350          H  
ATOM   8486  HD1 PHE A 526       9.292  -0.506 -22.206  1.00  0.350          H  
ATOM   8487  HD2 PHE A 526       9.838  -1.340 -26.354  1.00  0.350          H  
ATOM   8488  HE1 PHE A 526       6.920  -1.102 -22.375  1.00  0.350          H  
ATOM   8489  HE2 PHE A 526       7.462  -1.974 -26.544  1.00  0.350          H  
ATOM   8490  HZ  PHE A 526       5.999  -1.846 -24.550  1.00  0.350          H  
ATOM   8491  N   LEU A 527      14.444  -0.744 -23.934  1.00  0.250          N  
ATOM   8492  CA  LEU A 527      15.722  -0.250 -24.404  1.00  0.270          C  
ATOM   8493  C   LEU A 527      16.465  -1.365 -25.133  1.00  0.290          C  
ATOM   8494  O   LEU A 527      17.112  -1.110 -26.142  1.00  0.310          O  
ATOM   8495  CB  LEU A 527      16.536   0.353 -23.265  1.00  0.370          C  
ATOM   8496  CG  LEU A 527      15.966   1.687 -22.658  1.00  0.370          C  
ATOM   8497  CD1 LEU A 527      16.796   2.050 -21.450  1.00  0.370          C  
ATOM   8498  CD2 LEU A 527      15.987   2.823 -23.698  1.00  0.370          C  
ATOM   8499  H   LEU A 527      14.265  -0.824 -22.928  1.00  0.300          H  
ATOM   8500  HA  LEU A 527      15.538   0.524 -25.133  1.00  0.320          H  
ATOM   8501 1HB  LEU A 527      16.586  -0.383 -22.458  1.00  0.440          H  
ATOM   8502 2HB  LEU A 527      17.546   0.547 -23.624  1.00  0.440          H  
ATOM   8503  HG  LEU A 527      14.939   1.532 -22.326  1.00  0.440          H  
ATOM   8504 1HD1 LEU A 527      16.403   2.960 -20.999  1.00  0.440          H  
ATOM   8505 2HD1 LEU A 527      16.749   1.235 -20.727  1.00  0.440          H  
ATOM   8506 3HD1 LEU A 527      17.831   2.210 -21.750  1.00  0.440          H  
ATOM   8507 1HD2 LEU A 527      15.608   3.732 -23.242  1.00  0.440          H  
ATOM   8508 2HD2 LEU A 527      16.984   2.976 -24.014  1.00  0.440          H  
ATOM   8509 3HD2 LEU A 527      15.374   2.586 -24.555  1.00  0.440          H  
ATOM   8510  N   LYS A 528      16.357  -2.621 -24.686  1.00  0.270          N  
ATOM   8511  CA  LYS A 528      16.988  -3.691 -25.457  1.00  0.280          C  
ATOM   8512  C   LYS A 528      16.390  -3.731 -26.882  1.00  0.290          C  
ATOM   8513  O   LYS A 528      17.124  -3.918 -27.858  1.00  0.320          O  
ATOM   8514  CB  LYS A 528      16.810  -5.040 -24.748  1.00  0.390          C  
ATOM   8515  CG  LYS A 528      17.651  -5.199 -23.469  1.00  0.390          C  
ATOM   8516  CD  LYS A 528      17.344  -6.513 -22.736  1.00  0.390          C  
ATOM   8517  CE  LYS A 528      18.086  -6.588 -21.402  1.00  0.390          C  
ATOM   8518  NZ  LYS A 528      17.765  -7.836 -20.650  1.00  0.390          N  
ATOM   8519  H   LYS A 528      15.892  -2.825 -23.795  1.00  0.320          H  
ATOM   8520  HA  LYS A 528      18.051  -3.479 -25.544  1.00  0.340          H  
ATOM   8521 1HB  LYS A 528      15.763  -5.165 -24.474  1.00  0.470          H  
ATOM   8522 2HB  LYS A 528      17.071  -5.846 -25.431  1.00  0.470          H  
ATOM   8523 1HG  LYS A 528      18.702  -5.210 -23.756  1.00  0.470          H  
ATOM   8524 2HG  LYS A 528      17.506  -4.364 -22.813  1.00  0.470          H  
ATOM   8525 1HD  LYS A 528      16.271  -6.573 -22.542  1.00  0.470          H  
ATOM   8526 2HD  LYS A 528      17.635  -7.357 -23.358  1.00  0.470          H  
ATOM   8527 1HE  LYS A 528      19.157  -6.549 -21.584  1.00  0.470          H  
ATOM   8528 2HE  LYS A 528      17.797  -5.729 -20.792  1.00  0.470          H  
ATOM   8529 1HZ  LYS A 528      18.269  -7.838 -19.775  1.00  0.470          H  
ATOM   8530 2HZ  LYS A 528      16.766  -7.871 -20.467  1.00  0.470          H  
ATOM   8531 3HZ  LYS A 528      18.032  -8.642 -21.192  1.00  0.470          H  
ATOM   8532  N   MET A 529      15.058  -3.528 -27.000  1.00  0.280          N  
ATOM   8533  CA  MET A 529      14.370  -3.499 -28.303  1.00  0.310          C  
ATOM   8534  C   MET A 529      14.799  -2.323 -29.203  1.00  0.350          C  
ATOM   8535  O   MET A 529      14.992  -2.507 -30.408  1.00  0.400          O  
ATOM   8536  CB  MET A 529      12.850  -3.359 -28.144  1.00  0.420          C  
ATOM   8537  CG  MET A 529      12.101  -4.505 -27.511  1.00  0.420          C  
ATOM   8538  SD  MET A 529      10.339  -4.097 -27.360  1.00  0.420          S  
ATOM   8539  CE  MET A 529       9.859  -5.016 -25.916  1.00  0.420          C  
ATOM   8540  H   MET A 529      14.512  -3.454 -26.134  1.00  0.340          H  
ATOM   8541  HA  MET A 529      14.600  -4.424 -28.829  1.00  0.370          H  
ATOM   8542 1HB  MET A 529      12.629  -2.475 -27.568  1.00  0.510          H  
ATOM   8543 2HB  MET A 529      12.414  -3.197 -29.130  1.00  0.510          H  
ATOM   8544 1HG  MET A 529      12.206  -5.397 -28.125  1.00  0.510          H  
ATOM   8545 2HG  MET A 529      12.501  -4.715 -26.527  1.00  0.510          H  
ATOM   8546 1HE  MET A 529       8.816  -4.822 -25.708  1.00  0.510          H  
ATOM   8547 2HE  MET A 529      10.008  -6.083 -26.090  1.00  0.510          H  
ATOM   8548 3HE  MET A 529      10.462  -4.692 -25.065  1.00  0.510          H  
ATOM   8549  N   ILE A 530      14.905  -1.106 -28.632  1.00  0.330          N  
ATOM   8550  CA  ILE A 530      15.239   0.077 -29.444  1.00  0.360          C  
ATOM   8551  C   ILE A 530      16.713   0.526 -29.391  1.00  0.360          C  
ATOM   8552  O   ILE A 530      17.267   0.912 -30.424  1.00  0.380          O  
ATOM   8553  CB  ILE A 530      14.275   1.276 -29.163  1.00  0.490          C  
ATOM   8554  CG1 ILE A 530      14.375   1.836 -27.709  1.00  0.490          C  
ATOM   8555  CG2 ILE A 530      12.853   0.808 -29.452  1.00  0.490          C  
ATOM   8556  CD1 ILE A 530      13.603   3.111 -27.461  1.00  0.490          C  
ATOM   8557  H   ILE A 530      14.687  -1.022 -27.636  1.00  0.400          H  
ATOM   8558  HA  ILE A 530      15.049  -0.194 -30.479  1.00  0.430          H  
ATOM   8559  HB  ILE A 530      14.524   2.086 -29.837  1.00  0.590          H  
ATOM   8560 1HG1 ILE A 530      14.011   1.114 -27.035  1.00  0.590          H  
ATOM   8561 2HG1 ILE A 530      15.405   2.057 -27.469  1.00  0.590          H  
ATOM   8562 1HG2 ILE A 530      12.139   1.611 -29.334  1.00  0.590          H  
ATOM   8563 2HG2 ILE A 530      12.821   0.453 -30.475  1.00  0.590          H  
ATOM   8564 3HG2 ILE A 530      12.585  -0.009 -28.780  1.00  0.590          H  
ATOM   8565 1HD1 ILE A 530      13.751   3.383 -26.433  1.00  0.590          H  
ATOM   8566 2HD1 ILE A 530      13.974   3.904 -28.114  1.00  0.590          H  
ATOM   8567 3HD1 ILE A 530      12.542   2.974 -27.637  1.00  0.590          H  
ATOM   8568  N   GLY A 531      17.331   0.488 -28.213  1.00  0.370          N  
ATOM   8569  CA  GLY A 531      18.695   0.920 -27.945  1.00  0.390          C  
ATOM   8570  C   GLY A 531      18.761   2.228 -27.115  1.00  0.460          C  
ATOM   8571  O   GLY A 531      18.109   3.218 -27.442  1.00  0.650          O  
ATOM   8572  H   GLY A 531      16.828   0.095 -27.433  1.00  0.440          H  
ATOM   8573 1HA  GLY A 531      19.188   0.097 -27.440  1.00  0.470          H  
ATOM   8574 2HA  GLY A 531      19.216   1.066 -28.891  1.00  0.470          H  
ATOM   8575  N   PRO A 532      19.574   2.292 -26.040  1.00  0.460          N  
ATOM   8576  CA  PRO A 532      19.743   3.459 -25.175  1.00  0.550          C  
ATOM   8577  C   PRO A 532      20.412   4.631 -25.893  1.00  0.580          C  
ATOM   8578  O   PRO A 532      20.322   5.785 -25.458  1.00  0.770          O  
ATOM   8579  CB  PRO A 532      20.612   2.909 -24.036  1.00  0.830          C  
ATOM   8580  CG  PRO A 532      21.359   1.739 -24.639  1.00  0.830          C  
ATOM   8581  CD  PRO A 532      20.405   1.129 -25.649  1.00  0.830          C  
ATOM   8582  HA  PRO A 532      18.771   3.781 -24.800  1.00  0.660          H  
ATOM   8583 1HB  PRO A 532      21.287   3.698 -23.668  1.00  0.990          H  
ATOM   8584 2HB  PRO A 532      19.974   2.616 -23.188  1.00  0.990          H  
ATOM   8585 1HG  PRO A 532      22.300   2.088 -25.094  1.00  0.990          H  
ATOM   8586 2HG  PRO A 532      21.643   1.027 -23.847  1.00  0.990          H  
ATOM   8587 1HD  PRO A 532      21.013   0.759 -26.491  1.00  0.990          H  
ATOM   8588 2HD  PRO A 532      19.784   0.338 -25.183  1.00  0.990          H  
ATOM   8589  N   THR A 533      21.066   4.329 -27.010  1.00  0.480          N  
ATOM   8590  CA  THR A 533      21.829   5.286 -27.785  1.00  0.560          C  
ATOM   8591  C   THR A 533      20.993   6.300 -28.557  1.00  0.600          C  
ATOM   8592  O   THR A 533      21.550   7.212 -29.168  1.00  0.700          O  
ATOM   8593  CB  THR A 533      22.745   4.527 -28.758  1.00  0.750          C  
ATOM   8594  OG1 THR A 533      21.947   3.724 -29.639  1.00  0.750          O  
ATOM   8595  CG2 THR A 533      23.667   3.614 -27.964  1.00  0.750          C  
ATOM   8596  H   THR A 533      21.071   3.379 -27.350  1.00  0.580          H  
ATOM   8597  HA  THR A 533      22.460   5.843 -27.093  1.00  0.670          H  
ATOM   8598  HB  THR A 533      23.335   5.232 -29.343  1.00  0.900          H  
ATOM   8599  HG1 THR A 533      21.520   4.297 -30.289  1.00  0.900          H  
ATOM   8600 1HG2 THR A 533      24.315   3.070 -28.650  1.00  0.900          H  
ATOM   8601 2HG2 THR A 533      24.274   4.216 -27.290  1.00  0.900          H  
ATOM   8602 3HG2 THR A 533      23.084   2.905 -27.386  1.00  0.900          H  
ATOM   8603  N   HIS A 534      19.663   6.187 -28.494  1.00  0.550          N  
ATOM   8604  CA  HIS A 534      18.807   7.135 -29.203  1.00  0.560          C  
ATOM   8605  C   HIS A 534      18.713   8.492 -28.502  1.00  0.580          C  
ATOM   8606  O   HIS A 534      18.367   9.496 -29.131  1.00  0.960          O  
ATOM   8607  CB  HIS A 534      17.401   6.562 -29.397  1.00  0.780          C  
ATOM   8608  CG  HIS A 534      17.384   5.400 -30.312  1.00  0.780          C  
ATOM   8609  ND1 HIS A 534      17.796   5.465 -31.646  1.00  0.780          N  
ATOM   8610  CD2 HIS A 534      17.005   4.136 -30.102  1.00  0.780          C  
ATOM   8611  CE1 HIS A 534      17.702   4.255 -32.174  1.00  0.780          C  
ATOM   8612  NE2 HIS A 534      17.226   3.447 -31.253  1.00  0.780          N  
ATOM   8613  H   HIS A 534      19.244   5.395 -27.992  1.00  0.660          H  
ATOM   8614  HA  HIS A 534      19.224   7.314 -30.192  1.00  0.670          H  
ATOM   8615 1HB  HIS A 534      17.005   6.240 -28.431  1.00  0.940          H  
ATOM   8616 2HB  HIS A 534      16.740   7.311 -29.777  1.00  0.940          H  
ATOM   8617  HD2 HIS A 534      16.612   3.721 -29.185  1.00  0.940          H  
ATOM   8618  HE1 HIS A 534      17.967   3.972 -33.193  1.00  0.940          H  
ATOM   8619  HE2 HIS A 534      17.045   2.440 -31.325  1.00  0.940          H  
ATOM   8620  N   GLY A 535      18.995   8.562 -27.204  1.00  0.530          N  
ATOM   8621  CA  GLY A 535      18.893   9.864 -26.549  1.00  0.490          C  
ATOM   8622  C   GLY A 535      17.484  10.433 -26.675  1.00  0.640          C  
ATOM   8623  O   GLY A 535      16.501   9.750 -26.382  1.00  1.370          O  
ATOM   8624  H   GLY A 535      19.289   7.735 -26.666  1.00  0.640          H  
ATOM   8625 1HA  GLY A 535      19.159   9.763 -25.497  1.00  0.590          H  
ATOM   8626 2HA  GLY A 535      19.610  10.553 -26.997  1.00  0.590          H  
ATOM   8627  N   GLN A 536      17.375  11.663 -27.172  1.00  0.420          N  
ATOM   8628  CA  GLN A 536      16.091  12.350 -27.323  1.00  0.350          C  
ATOM   8629  C   GLN A 536      15.128  11.661 -28.296  1.00  0.390          C  
ATOM   8630  O   GLN A 536      13.941  11.979 -28.320  1.00  0.650          O  
ATOM   8631  CB  GLN A 536      16.306  13.813 -27.749  1.00  0.520          C  
ATOM   8632  CG  GLN A 536      16.864  14.021 -29.165  1.00  0.520          C  
ATOM   8633  CD  GLN A 536      18.378  13.990 -29.208  1.00  0.520          C  
ATOM   8634  OE1 GLN A 536      19.027  13.292 -28.412  1.00  0.520          O  
ATOM   8635  NE2 GLN A 536      18.954  14.746 -30.131  1.00  0.520          N  
ATOM   8636  H   GLN A 536      18.229  12.156 -27.436  1.00  0.500          H  
ATOM   8637  HA  GLN A 536      15.608  12.361 -26.346  1.00  0.420          H  
ATOM   8638 1HB  GLN A 536      15.357  14.345 -27.688  1.00  0.620          H  
ATOM   8639 2HB  GLN A 536      16.990  14.292 -27.050  1.00  0.620          H  
ATOM   8640 1HG  GLN A 536      16.490  13.258 -29.834  1.00  0.620          H  
ATOM   8641 2HG  GLN A 536      16.542  14.999 -29.518  1.00  0.620          H  
ATOM   8642 1HE2 GLN A 536      19.953  14.770 -30.208  1.00  0.620          H  
ATOM   8643 2HE2 GLN A 536      18.395  15.297 -30.753  1.00  0.620          H  
ATOM   8644  N   MET A 537      15.630  10.729 -29.104  1.00  0.370          N  
ATOM   8645  CA  MET A 537      14.807  10.010 -30.063  1.00  0.370          C  
ATOM   8646  C   MET A 537      14.150   8.765 -29.467  1.00  0.340          C  
ATOM   8647  O   MET A 537      13.429   8.049 -30.172  1.00  0.340          O  
ATOM   8648  CB  MET A 537      15.628   9.659 -31.300  1.00  0.520          C  
ATOM   8649  CG  MET A 537      16.060  10.847 -32.137  1.00  0.520          C  
ATOM   8650  SD  MET A 537      14.666  11.790 -32.800  1.00  0.520          S  
ATOM   8651  CE  MET A 537      13.997  10.656 -34.025  1.00  0.520          C  
ATOM   8652  H   MET A 537      16.627  10.496 -29.036  1.00  0.440          H  
ATOM   8653  HA  MET A 537      14.002  10.673 -30.373  1.00  0.440          H  
ATOM   8654 1HB  MET A 537      16.540   9.162 -31.000  1.00  0.620          H  
ATOM   8655 2HB  MET A 537      15.079   8.982 -31.917  1.00  0.620          H  
ATOM   8656 1HG  MET A 537      16.668  11.509 -31.527  1.00  0.620          H  
ATOM   8657 2HG  MET A 537      16.670  10.499 -32.970  1.00  0.620          H  
ATOM   8658 1HE  MET A 537      13.139  11.117 -34.514  1.00  0.620          H  
ATOM   8659 2HE  MET A 537      14.761  10.436 -34.771  1.00  0.620          H  
ATOM   8660 3HE  MET A 537      13.683   9.736 -33.551  1.00  0.620          H  
ATOM   8661  N   THR A 538      14.367   8.510 -28.169  1.00  0.320          N  
ATOM   8662  CA  THR A 538      13.816   7.334 -27.495  1.00  0.310          C  
ATOM   8663  C   THR A 538      12.325   7.163 -27.714  1.00  0.290          C  
ATOM   8664  O   THR A 538      11.878   6.081 -28.098  1.00  0.290          O  
ATOM   8665  CB  THR A 538      14.033   7.428 -25.954  1.00  0.440          C  
ATOM   8666  OG1 THR A 538      15.430   7.434 -25.654  1.00  0.440          O  
ATOM   8667  CG2 THR A 538      13.363   6.266 -25.216  1.00  0.440          C  
ATOM   8668  H   THR A 538      14.976   9.136 -27.634  1.00  0.380          H  
ATOM   8669  HA  THR A 538      14.325   6.449 -27.877  1.00  0.370          H  
ATOM   8670  HB  THR A 538      13.601   8.362 -25.596  1.00  0.530          H  
ATOM   8671  HG1 THR A 538      15.813   8.303 -25.882  1.00  0.530          H  
ATOM   8672 1HG2 THR A 538      13.536   6.382 -24.148  1.00  0.530          H  
ATOM   8673 2HG2 THR A 538      12.289   6.241 -25.398  1.00  0.530          H  
ATOM   8674 3HG2 THR A 538      13.804   5.355 -25.550  1.00  0.530          H  
ATOM   8675  N   VAL A 539      11.547   8.219 -27.478  1.00  0.290          N  
ATOM   8676  CA  VAL A 539      10.099   8.116 -27.609  1.00  0.270          C  
ATOM   8677  C   VAL A 539       9.687   7.837 -29.035  1.00  0.280          C  
ATOM   8678  O   VAL A 539       8.765   7.056 -29.258  1.00  0.280          O  
ATOM   8679  CB  VAL A 539       9.372   9.347 -27.062  1.00  0.390          C  
ATOM   8680  CG1 VAL A 539       7.847   9.269 -27.397  1.00  0.390          C  
ATOM   8681  CG2 VAL A 539       9.575   9.372 -25.573  1.00  0.390          C  
ATOM   8682  H   VAL A 539      11.983   9.085 -27.191  1.00  0.350          H  
ATOM   8683  HA  VAL A 539       9.775   7.276 -26.998  1.00  0.320          H  
ATOM   8684  HB  VAL A 539       9.778  10.254 -27.513  1.00  0.460          H  
ATOM   8685 1HG1 VAL A 539       7.334  10.139 -26.986  1.00  0.460          H  
ATOM   8686 2HG1 VAL A 539       7.687   9.252 -28.475  1.00  0.460          H  
ATOM   8687 3HG1 VAL A 539       7.429   8.366 -26.964  1.00  0.460          H  
ATOM   8688 1HG2 VAL A 539       9.066  10.239 -25.153  1.00  0.460          H  
ATOM   8689 2HG2 VAL A 539       9.163   8.459 -25.146  1.00  0.460          H  
ATOM   8690 3HG2 VAL A 539      10.637   9.429 -25.343  1.00  0.460          H  
ATOM   8691  N   THR A 540      10.311   8.506 -29.997  1.00  0.300          N  
ATOM   8692  CA  THR A 540       9.976   8.279 -31.388  1.00  0.320          C  
ATOM   8693  C   THR A 540      10.186   6.814 -31.743  1.00  0.320          C  
ATOM   8694  O   THR A 540       9.321   6.193 -32.375  1.00  0.320          O  
ATOM   8695  CB  THR A 540      10.845   9.157 -32.320  1.00  0.440          C  
ATOM   8696  OG1 THR A 540      10.596  10.547 -32.049  1.00  0.440          O  
ATOM   8697  CG2 THR A 540      10.521   8.850 -33.786  1.00  0.440          C  
ATOM   8698  H   THR A 540      11.022   9.186 -29.765  1.00  0.360          H  
ATOM   8699  HA  THR A 540       8.926   8.525 -31.542  1.00  0.380          H  
ATOM   8700  HB  THR A 540      11.896   8.947 -32.127  1.00  0.530          H  
ATOM   8701  HG1 THR A 540      11.249  11.089 -32.507  1.00  0.530          H  
ATOM   8702 1HG2 THR A 540      11.137   9.473 -34.427  1.00  0.530          H  
ATOM   8703 2HG2 THR A 540      10.722   7.805 -34.008  1.00  0.530          H  
ATOM   8704 3HG2 THR A 540       9.470   9.063 -33.976  1.00  0.530          H  
ATOM   8705  N   ARG A 541      11.326   6.245 -31.328  1.00  0.320          N  
ATOM   8706  CA  ARG A 541      11.583   4.854 -31.652  1.00  0.320          C  
ATOM   8707  C   ARG A 541      10.646   3.926 -30.890  1.00  0.290          C  
ATOM   8708  O   ARG A 541      10.221   2.909 -31.448  1.00  0.290          O  
ATOM   8709  CB  ARG A 541      13.027   4.477 -31.392  1.00  0.450          C  
ATOM   8710  CG  ARG A 541      13.994   4.848 -32.524  1.00  0.450          C  
ATOM   8711  CD  ARG A 541      14.435   6.259 -32.437  1.00  0.450          C  
ATOM   8712  NE  ARG A 541      15.567   6.561 -33.308  1.00  0.450          N  
ATOM   8713  CZ  ARG A 541      15.500   6.978 -34.593  1.00  0.450          C  
ATOM   8714  NH1 ARG A 541      14.336   7.129 -35.200  1.00  0.450          N  
ATOM   8715  NH2 ARG A 541      16.617   7.235 -35.250  1.00  0.450          N  
ATOM   8716  H   ARG A 541      12.016   6.809 -30.820  1.00  0.380          H  
ATOM   8717  HA  ARG A 541      11.397   4.719 -32.715  1.00  0.380          H  
ATOM   8718 1HB  ARG A 541      13.371   4.969 -30.478  1.00  0.540          H  
ATOM   8719 2HB  ARG A 541      13.096   3.408 -31.235  1.00  0.540          H  
ATOM   8720 1HG  ARG A 541      14.856   4.207 -32.483  1.00  0.540          H  
ATOM   8721 2HG  ARG A 541      13.494   4.711 -33.480  1.00  0.540          H  
ATOM   8722 1HD  ARG A 541      13.623   6.937 -32.674  1.00  0.540          H  
ATOM   8723 2HD  ARG A 541      14.762   6.434 -31.420  1.00  0.540          H  
ATOM   8724  HE  ARG A 541      16.498   6.437 -32.888  1.00  0.540          H  
ATOM   8725 1HH1 ARG A 541      13.478   6.928 -34.710  1.00  0.540          H  
ATOM   8726 2HH1 ARG A 541      14.302   7.439 -36.163  1.00  0.540          H  
ATOM   8727 1HH2 ARG A 541      17.510   7.135 -34.782  1.00  0.540          H  
ATOM   8728 2HH2 ARG A 541      16.585   7.545 -36.210  1.00  0.540          H  
ATOM   8729  N   LEU A 542      10.273   4.294 -29.657  1.00  0.270          N  
ATOM   8730  CA  LEU A 542       9.337   3.520 -28.852  1.00  0.250          C  
ATOM   8731  C   LEU A 542       7.990   3.467 -29.552  1.00  0.240          C  
ATOM   8732  O   LEU A 542       7.386   2.399 -29.663  1.00  0.230          O  
ATOM   8733  CB  LEU A 542       9.187   4.148 -27.452  1.00  0.360          C  
ATOM   8734  CG  LEU A 542       8.175   3.506 -26.452  1.00  0.360          C  
ATOM   8735  CD1 LEU A 542       8.552   2.048 -26.163  1.00  0.360          C  
ATOM   8736  CD2 LEU A 542       8.173   4.366 -25.151  1.00  0.360          C  
ATOM   8737  H   LEU A 542      10.715   5.116 -29.239  1.00  0.320          H  
ATOM   8738  HA  LEU A 542       9.728   2.511 -28.755  1.00  0.300          H  
ATOM   8739 1HB  LEU A 542      10.170   4.163 -26.981  1.00  0.430          H  
ATOM   8740 2HB  LEU A 542       8.874   5.172 -27.587  1.00  0.430          H  
ATOM   8741  HG  LEU A 542       7.172   3.511 -26.881  1.00  0.430          H  
ATOM   8742 1HD1 LEU A 542       7.836   1.622 -25.456  1.00  0.430          H  
ATOM   8743 2HD1 LEU A 542       8.527   1.463 -27.083  1.00  0.430          H  
ATOM   8744 3HD1 LEU A 542       9.545   2.005 -25.741  1.00  0.430          H  
ATOM   8745 1HD2 LEU A 542       7.459   3.943 -24.447  1.00  0.430          H  
ATOM   8746 2HD2 LEU A 542       9.160   4.379 -24.705  1.00  0.430          H  
ATOM   8747 3HD2 LEU A 542       7.879   5.388 -25.392  1.00  0.430          H  
ATOM   8748  N   VAL A 543       7.518   4.609 -30.041  1.00  0.250          N  
ATOM   8749  CA  VAL A 543       6.258   4.628 -30.748  1.00  0.260          C  
ATOM   8750  C   VAL A 543       6.320   3.791 -32.010  1.00  0.270          C  
ATOM   8751  O   VAL A 543       5.383   3.039 -32.279  1.00  0.260          O  
ATOM   8752  CB  VAL A 543       5.820   6.054 -31.085  1.00  0.360          C  
ATOM   8753  CG1 VAL A 543       4.625   6.011 -32.020  1.00  0.360          C  
ATOM   8754  CG2 VAL A 543       5.429   6.772 -29.795  1.00  0.360          C  
ATOM   8755  H   VAL A 543       8.043   5.476 -29.890  1.00  0.300          H  
ATOM   8756  HA  VAL A 543       5.503   4.197 -30.091  1.00  0.310          H  
ATOM   8757  HB  VAL A 543       6.641   6.584 -31.582  1.00  0.430          H  
ATOM   8758 1HG1 VAL A 543       4.327   7.019 -32.248  1.00  0.430          H  
ATOM   8759 2HG1 VAL A 543       4.886   5.510 -32.948  1.00  0.430          H  
ATOM   8760 3HG1 VAL A 543       3.809   5.477 -31.537  1.00  0.430          H  
ATOM   8761 1HG2 VAL A 543       5.112   7.792 -30.017  1.00  0.430          H  
ATOM   8762 2HG2 VAL A 543       4.613   6.232 -29.322  1.00  0.430          H  
ATOM   8763 3HG2 VAL A 543       6.280   6.802 -29.118  1.00  0.430          H  
ATOM   8764  N   ASN A 544       7.393   3.925 -32.801  1.00  0.300          N  
ATOM   8765  CA  ASN A 544       7.491   3.141 -34.023  1.00  0.310          C  
ATOM   8766  C   ASN A 544       7.535   1.644 -33.712  1.00  0.290          C  
ATOM   8767  O   ASN A 544       6.917   0.844 -34.422  1.00  0.280          O  
ATOM   8768  CB  ASN A 544       8.698   3.575 -34.814  1.00  0.430          C  
ATOM   8769  CG  ASN A 544       8.491   4.923 -35.435  1.00  0.430          C  
ATOM   8770  OD1 ASN A 544       7.353   5.382 -35.599  1.00  0.430          O  
ATOM   8771  ND2 ASN A 544       9.565   5.571 -35.787  1.00  0.430          N  
ATOM   8772  H   ASN A 544       8.128   4.601 -32.561  1.00  0.360          H  
ATOM   8773  HA  ASN A 544       6.600   3.324 -34.619  1.00  0.370          H  
ATOM   8774 1HB  ASN A 544       9.564   3.621 -34.152  1.00  0.520          H  
ATOM   8775 2HB  ASN A 544       8.912   2.847 -35.594  1.00  0.520          H  
ATOM   8776 1HD2 ASN A 544       9.485   6.475 -36.207  1.00  0.520          H  
ATOM   8777 2HD2 ASN A 544      10.465   5.167 -35.640  1.00  0.520          H  
ATOM   8778  N   THR A 545       8.211   1.280 -32.621  1.00  0.270          N  
ATOM   8779  CA  THR A 545       8.322  -0.095 -32.167  1.00  0.250          C  
ATOM   8780  C   THR A 545       6.939  -0.644 -31.884  1.00  0.230          C  
ATOM   8781  O   THR A 545       6.569  -1.721 -32.380  1.00  0.230          O  
ATOM   8782  CB  THR A 545       9.219  -0.131 -30.899  1.00  0.360          C  
ATOM   8783  OG1 THR A 545      10.518   0.294 -31.259  1.00  0.360          O  
ATOM   8784  CG2 THR A 545       9.292  -1.479 -30.217  1.00  0.360          C  
ATOM   8785  H   THR A 545       8.730   1.994 -32.108  1.00  0.320          H  
ATOM   8786  HA  THR A 545       8.783  -0.692 -32.957  1.00  0.300          H  
ATOM   8787  HB  THR A 545       8.826   0.565 -30.185  1.00  0.430          H  
ATOM   8788  HG1 THR A 545      10.488   1.236 -31.513  1.00  0.430          H  
ATOM   8789 1HG2 THR A 545       9.934  -1.402 -29.340  1.00  0.430          H  
ATOM   8790 2HG2 THR A 545       8.296  -1.791 -29.903  1.00  0.430          H  
ATOM   8791 3HG2 THR A 545       9.706  -2.195 -30.894  1.00  0.430          H  
ATOM   8792  N   LEU A 546       6.149   0.141 -31.148  1.00  0.220          N  
ATOM   8793  CA  LEU A 546       4.794  -0.250 -30.816  1.00  0.200          C  
ATOM   8794  C   LEU A 546       3.903  -0.322 -32.076  1.00  0.220          C  
ATOM   8795  O   LEU A 546       3.095  -1.250 -32.204  1.00  0.220          O  
ATOM   8796  CB  LEU A 546       4.237   0.724 -29.765  1.00  0.290          C  
ATOM   8797  CG  LEU A 546       4.951   0.668 -28.333  1.00  0.290          C  
ATOM   8798  CD1 LEU A 546       4.433   1.807 -27.451  1.00  0.290          C  
ATOM   8799  CD2 LEU A 546       4.714  -0.678 -27.672  1.00  0.290          C  
ATOM   8800  H   LEU A 546       6.533   1.009 -30.761  1.00  0.260          H  
ATOM   8801  HA  LEU A 546       4.835  -1.247 -30.397  1.00  0.240          H  
ATOM   8802 1HB  LEU A 546       4.341   1.740 -30.151  1.00  0.350          H  
ATOM   8803 2HB  LEU A 546       3.179   0.512 -29.624  1.00  0.350          H  
ATOM   8804  HG  LEU A 546       6.020   0.809 -28.454  1.00  0.350          H  
ATOM   8805 1HD1 LEU A 546       4.940   1.781 -26.484  1.00  0.350          H  
ATOM   8806 2HD1 LEU A 546       4.636   2.762 -27.936  1.00  0.350          H  
ATOM   8807 3HD1 LEU A 546       3.377   1.695 -27.297  1.00  0.350          H  
ATOM   8808 1HD2 LEU A 546       5.201  -0.686 -26.706  1.00  0.350          H  
ATOM   8809 2HD2 LEU A 546       3.660  -0.837 -27.551  1.00  0.350          H  
ATOM   8810 3HD2 LEU A 546       5.121  -1.474 -28.270  1.00  0.350          H  
ATOM   8811  N   LYS A 547       4.074   0.611 -33.035  1.00  0.240          N  
ATOM   8812  CA  LYS A 547       3.308   0.588 -34.296  1.00  0.260          C  
ATOM   8813  C   LYS A 547       3.545  -0.690 -35.097  1.00  0.270          C  
ATOM   8814  O   LYS A 547       2.628  -1.204 -35.738  1.00  0.290          O  
ATOM   8815  CB  LYS A 547       3.607   1.795 -35.198  1.00  0.360          C  
ATOM   8816  CG  LYS A 547       3.020   3.132 -34.754  1.00  0.360          C  
ATOM   8817  CD  LYS A 547       3.400   4.253 -35.723  1.00  0.360          C  
ATOM   8818  CE  LYS A 547       2.715   5.575 -35.367  1.00  0.360          C  
ATOM   8819  NZ  LYS A 547       3.090   6.675 -36.316  1.00  0.360          N  
ATOM   8820  H   LYS A 547       4.723   1.384 -32.860  1.00  0.290          H  
ATOM   8821  HA  LYS A 547       2.249   0.619 -34.048  1.00  0.310          H  
ATOM   8822 1HB  LYS A 547       4.684   1.919 -35.273  1.00  0.430          H  
ATOM   8823 2HB  LYS A 547       3.239   1.587 -36.201  1.00  0.430          H  
ATOM   8824 1HG  LYS A 547       1.941   3.043 -34.751  1.00  0.430          H  
ATOM   8825 2HG  LYS A 547       3.357   3.378 -33.753  1.00  0.430          H  
ATOM   8826 1HD  LYS A 547       4.483   4.402 -35.690  1.00  0.430          H  
ATOM   8827 2HD  LYS A 547       3.121   3.970 -36.736  1.00  0.430          H  
ATOM   8828 1HE  LYS A 547       1.636   5.433 -35.399  1.00  0.430          H  
ATOM   8829 2HE  LYS A 547       2.995   5.865 -34.366  1.00  0.430          H  
ATOM   8830 1HZ  LYS A 547       2.613   7.525 -36.048  1.00  0.430          H  
ATOM   8831 2HZ  LYS A 547       4.090   6.835 -36.293  1.00  0.430          H  
ATOM   8832 3HZ  LYS A 547       2.816   6.420 -37.255  1.00  0.430          H  
ATOM   8833  N   GLU A 548       4.760  -1.237 -35.021  1.00  0.280          N  
ATOM   8834  CA  GLU A 548       5.114  -2.460 -35.738  1.00  0.290          C  
ATOM   8835  C   GLU A 548       4.591  -3.721 -35.042  1.00  0.260          C  
ATOM   8836  O   GLU A 548       4.780  -4.832 -35.543  1.00  0.380          O  
ATOM   8837  CB  GLU A 548       6.634  -2.594 -35.892  1.00  0.400          C  
ATOM   8838  CG  GLU A 548       7.307  -1.591 -36.804  1.00  0.400          C  
ATOM   8839  CD  GLU A 548       8.819  -1.780 -36.845  1.00  0.400          C  
ATOM   8840  OE1 GLU A 548       9.325  -2.626 -36.110  1.00  0.400          O  
ATOM   8841  OE2 GLU A 548       9.463  -1.100 -37.603  1.00  0.400          O  
ATOM   8842  H   GLU A 548       5.492  -0.737 -34.502  1.00  0.340          H  
ATOM   8843  HA  GLU A 548       4.668  -2.411 -36.730  1.00  0.350          H  
ATOM   8844 1HB  GLU A 548       7.095  -2.491 -34.906  1.00  0.480          H  
ATOM   8845 2HB  GLU A 548       6.874  -3.589 -36.258  1.00  0.480          H  
ATOM   8846 1HG  GLU A 548       6.908  -1.707 -37.810  1.00  0.480          H  
ATOM   8847 2HG  GLU A 548       7.075  -0.586 -36.468  1.00  0.480          H  
ATOM   8848  N   GLY A 549       3.957  -3.563 -33.878  1.00  0.280          N  
ATOM   8849  CA  GLY A 549       3.429  -4.686 -33.128  1.00  0.240          C  
ATOM   8850  C   GLY A 549       4.384  -5.284 -32.098  1.00  0.210          C  
ATOM   8851  O   GLY A 549       4.099  -6.355 -31.557  1.00  0.190          O  
ATOM   8852  H   GLY A 549       3.796  -2.630 -33.498  1.00  0.340          H  
ATOM   8853 1HA  GLY A 549       2.522  -4.361 -32.620  1.00  0.290          H  
ATOM   8854 2HA  GLY A 549       3.126  -5.463 -33.827  1.00  0.290          H  
ATOM   8855  N   LYS A 550       5.522  -4.640 -31.818  1.00  0.230          N  
ATOM   8856  CA  LYS A 550       6.423  -5.212 -30.829  1.00  0.210          C  
ATOM   8857  C   LYS A 550       5.914  -4.861 -29.443  1.00  0.190          C  
ATOM   8858  O   LYS A 550       5.494  -3.728 -29.200  1.00  0.190          O  
ATOM   8859  CB  LYS A 550       7.849  -4.725 -31.044  1.00  0.300          C  
ATOM   8860  CG  LYS A 550       8.508  -5.221 -32.344  1.00  0.300          C  
ATOM   8861  CD  LYS A 550       9.934  -4.658 -32.495  1.00  0.300          C  
ATOM   8862  CE  LYS A 550      10.695  -5.234 -33.702  1.00  0.300          C  
ATOM   8863  NZ  LYS A 550      10.103  -4.799 -35.005  1.00  0.300          N  
ATOM   8864  H   LYS A 550       5.771  -3.738 -32.235  1.00  0.280          H  
ATOM   8865  HA  LYS A 550       6.411  -6.298 -30.925  1.00  0.250          H  
ATOM   8866 1HB  LYS A 550       7.823  -3.659 -31.108  1.00  0.360          H  
ATOM   8867 2HB  LYS A 550       8.475  -4.997 -30.192  1.00  0.360          H  
ATOM   8868 1HG  LYS A 550       8.541  -6.309 -32.340  1.00  0.360          H  
ATOM   8869 2HG  LYS A 550       7.897  -4.894 -33.188  1.00  0.360          H  
ATOM   8870 1HD  LYS A 550       9.858  -3.586 -32.660  1.00  0.360          H  
ATOM   8871 2HD  LYS A 550      10.509  -4.832 -31.584  1.00  0.360          H  
ATOM   8872 1HE  LYS A 550      11.727  -4.888 -33.655  1.00  0.360          H  
ATOM   8873 2HE  LYS A 550      10.685  -6.322 -33.654  1.00  0.360          H  
ATOM   8874 1HZ  LYS A 550      10.629  -5.174 -35.774  1.00  0.360          H  
ATOM   8875 2HZ  LYS A 550       9.155  -5.126 -35.068  1.00  0.360          H  
ATOM   8876 3HZ  LYS A 550      10.117  -3.765 -35.071  1.00  0.360          H  
ATOM   8877  N   ARG A 551       5.979  -5.822 -28.528  1.00  0.170          N  
ATOM   8878  CA  ARG A 551       5.525  -5.635 -27.155  1.00  0.150          C  
ATOM   8879  C   ARG A 551       6.463  -6.334 -26.193  1.00  0.140          C  
ATOM   8880  O   ARG A 551       7.367  -7.057 -26.616  1.00  0.160          O  
ATOM   8881  CB  ARG A 551       4.118  -6.196 -26.943  1.00  0.220          C  
ATOM   8882  CG  ARG A 551       3.002  -5.559 -27.771  1.00  0.220          C  
ATOM   8883  CD  ARG A 551       2.706  -4.166 -27.364  1.00  0.220          C  
ATOM   8884  NE  ARG A 551       1.552  -3.643 -28.082  1.00  0.220          N  
ATOM   8885  CZ  ARG A 551       1.571  -3.052 -29.278  1.00  0.220          C  
ATOM   8886  NH1 ARG A 551       2.672  -2.887 -29.958  1.00  0.220          N  
ATOM   8887  NH2 ARG A 551       0.428  -2.637 -29.755  1.00  0.220          N  
ATOM   8888  H   ARG A 551       6.346  -6.725 -28.798  1.00  0.200          H  
ATOM   8889  HA  ARG A 551       5.532  -4.571 -26.920  1.00  0.180          H  
ATOM   8890 1HB  ARG A 551       4.122  -7.263 -27.167  1.00  0.260          H  
ATOM   8891 2HB  ARG A 551       3.840  -6.094 -25.896  1.00  0.260          H  
ATOM   8892 1HG  ARG A 551       3.263  -5.570 -28.827  1.00  0.260          H  
ATOM   8893 2HG  ARG A 551       2.089  -6.137 -27.629  1.00  0.260          H  
ATOM   8894 1HD  ARG A 551       2.496  -4.137 -26.298  1.00  0.260          H  
ATOM   8895 2HD  ARG A 551       3.548  -3.525 -27.568  1.00  0.260          H  
ATOM   8896  HE  ARG A 551       0.620  -3.704 -27.639  1.00  0.260          H  
ATOM   8897 1HH1 ARG A 551       3.585  -3.212 -29.590  1.00  0.260          H  
ATOM   8898 2HH1 ARG A 551       2.632  -2.403 -30.871  1.00  0.260          H  
ATOM   8899 1HH2 ARG A 551      -0.413  -2.794 -29.170  1.00  0.260          H  
ATOM   8900 2HH2 ARG A 551       0.371  -2.189 -30.656  1.00  0.260          H  
ATOM   8901  N   LEU A 552       6.258  -6.105 -24.902  1.00  0.130          N  
ATOM   8902  CA  LEU A 552       7.067  -6.752 -23.889  1.00  0.140          C  
ATOM   8903  C   LEU A 552       6.864  -8.274 -24.005  1.00  0.130          C  
ATOM   8904  O   LEU A 552       5.752  -8.714 -24.331  1.00  0.120          O  
ATOM   8905  CB  LEU A 552       6.661  -6.247 -22.487  1.00  0.190          C  
ATOM   8906  CG  LEU A 552       6.950  -4.736 -22.156  1.00  0.190          C  
ATOM   8907  CD1 LEU A 552       6.333  -4.392 -20.790  1.00  0.190          C  
ATOM   8908  CD2 LEU A 552       8.462  -4.475 -22.119  1.00  0.190          C  
ATOM   8909  H   LEU A 552       5.513  -5.485 -24.622  1.00  0.160          H  
ATOM   8910  HA  LEU A 552       8.094  -6.495 -24.086  1.00  0.170          H  
ATOM   8911 1HB  LEU A 552       5.595  -6.393 -22.380  1.00  0.230          H  
ATOM   8912 2HB  LEU A 552       7.154  -6.854 -21.728  1.00  0.230          H  
ATOM   8913  HG  LEU A 552       6.489  -4.104 -22.909  1.00  0.230          H  
ATOM   8914 1HD1 LEU A 552       6.522  -3.343 -20.563  1.00  0.230          H  
ATOM   8915 2HD1 LEU A 552       5.258  -4.567 -20.818  1.00  0.230          H  
ATOM   8916 3HD1 LEU A 552       6.782  -5.015 -20.015  1.00  0.230          H  
ATOM   8917 1HD2 LEU A 552       8.651  -3.434 -21.876  1.00  0.230          H  
ATOM   8918 2HD2 LEU A 552       8.893  -5.095 -21.364  1.00  0.230          H  
ATOM   8919 3HD2 LEU A 552       8.916  -4.692 -23.073  1.00  0.230          H  
ATOM   8920  N   PRO A 553       7.926  -9.077 -23.789  1.00  0.150          N  
ATOM   8921  CA  PRO A 553       7.971 -10.530 -23.855  1.00  0.160          C  
ATOM   8922  C   PRO A 553       7.242 -11.175 -22.706  1.00  0.150          C  
ATOM   8923  O   PRO A 553       6.981 -10.528 -21.696  1.00  0.140          O  
ATOM   8924  CB  PRO A 553       9.471 -10.829 -23.768  1.00  0.240          C  
ATOM   8925  CG  PRO A 553      10.046  -9.670 -22.988  1.00  0.240          C  
ATOM   8926  CD  PRO A 553       9.235  -8.473 -23.418  1.00  0.240          C  
ATOM   8927  HA  PRO A 553       7.552 -10.861 -24.817  1.00  0.190          H  
ATOM   8928 1HB  PRO A 553       9.626 -11.800 -23.258  1.00  0.290          H  
ATOM   8929 2HB  PRO A 553       9.895 -10.925 -24.778  1.00  0.290          H  
ATOM   8930 1HG  PRO A 553       9.964  -9.865 -21.903  1.00  0.290          H  
ATOM   8931 2HG  PRO A 553      11.119  -9.562 -23.209  1.00  0.290          H  
ATOM   8932 1HD  PRO A 553       9.137  -7.799 -22.567  1.00  0.290          H  
ATOM   8933 2HD  PRO A 553       9.713  -7.998 -24.293  1.00  0.290          H  
ATOM   8934  N   CYS A 554       6.918 -12.445 -22.860  1.00  0.150          N  
ATOM   8935  CA  CYS A 554       6.325 -13.208 -21.782  1.00  0.150          C  
ATOM   8936  C   CYS A 554       7.355 -13.403 -20.658  1.00  0.170          C  
ATOM   8937  O   CYS A 554       8.466 -13.847 -20.945  1.00  0.190          O  
ATOM   8938  CB  CYS A 554       5.851 -14.560 -22.301  1.00  0.210          C  
ATOM   8939  SG  CYS A 554       5.045 -15.566 -21.071  1.00  0.210          S  
ATOM   8940  H   CYS A 554       7.120 -12.906 -23.736  1.00  0.180          H  
ATOM   8941  HA  CYS A 554       5.468 -12.677 -21.435  1.00  0.180          H  
ATOM   8942 1HB  CYS A 554       5.151 -14.410 -23.124  1.00  0.250          H  
ATOM   8943 2HB  CYS A 554       6.702 -15.121 -22.690  1.00  0.250          H  
ATOM   8944  HG  CYS A 554       6.106 -15.707 -20.241  1.00  0.250          H  
ATOM   8945  N   PRO A 555       7.038 -13.064 -19.390  1.00  0.160          N  
ATOM   8946  CA  PRO A 555       7.891 -13.218 -18.223  1.00  0.170          C  
ATOM   8947  C   PRO A 555       8.252 -14.687 -18.005  1.00  0.200          C  
ATOM   8948  O   PRO A 555       7.496 -15.570 -18.436  1.00  0.260          O  
ATOM   8949  CB  PRO A 555       7.002 -12.748 -17.070  1.00  0.260          C  
ATOM   8950  CG  PRO A 555       6.001 -11.850 -17.686  1.00  0.260          C  
ATOM   8951  CD  PRO A 555       5.773 -12.378 -19.092  1.00  0.260          C  
ATOM   8952  HA  PRO A 555       8.754 -12.562 -18.348  1.00  0.200          H  
ATOM   8953 1HB  PRO A 555       6.597 -13.597 -16.539  1.00  0.310          H  
ATOM   8954 2HB  PRO A 555       7.602 -12.223 -16.339  1.00  0.310          H  
ATOM   8955 1HG  PRO A 555       5.093 -11.871 -17.100  1.00  0.310          H  
ATOM   8956 2HG  PRO A 555       6.355 -10.824 -17.644  1.00  0.310          H  
ATOM   8957 1HD  PRO A 555       4.923 -13.059 -19.145  1.00  0.310          H  
ATOM   8958 2HD  PRO A 555       5.650 -11.485 -19.726  1.00  0.310          H  
ATOM   8959  N   PRO A 556       9.409 -14.988 -17.393  1.00  0.200          N  
ATOM   8960  CA  PRO A 556       9.808 -16.327 -17.037  1.00  0.240          C  
ATOM   8961  C   PRO A 556       8.693 -16.933 -16.213  1.00  0.230          C  
ATOM   8962  O   PRO A 556       8.150 -16.279 -15.326  1.00  0.350          O  
ATOM   8963  CB  PRO A 556      11.073 -16.089 -16.201  1.00  0.360          C  
ATOM   8964  CG  PRO A 556      11.628 -14.781 -16.731  1.00  0.360          C  
ATOM   8965  CD  PRO A 556      10.406 -13.946 -17.046  1.00  0.360          C  
ATOM   8966  HA  PRO A 556      10.010 -16.915 -17.946  1.00  0.290          H  
ATOM   8967 1HB  PRO A 556      10.813 -16.045 -15.130  1.00  0.430          H  
ATOM   8968 2HB  PRO A 556      11.767 -16.931 -16.325  1.00  0.430          H  
ATOM   8969 1HG  PRO A 556      12.280 -14.308 -15.976  1.00  0.430          H  
ATOM   8970 2HG  PRO A 556      12.254 -14.963 -17.617  1.00  0.430          H  
ATOM   8971 1HD  PRO A 556      10.082 -13.383 -16.170  1.00  0.430          H  
ATOM   8972 2HD  PRO A 556      10.666 -13.314 -17.903  1.00  0.430          H  
ATOM   8973  N   ASN A 557       8.383 -18.180 -16.510  1.00  0.310          N  
ATOM   8974  CA  ASN A 557       7.338 -18.998 -15.901  1.00  0.320          C  
ATOM   8975  C   ASN A 557       5.964 -18.322 -15.765  1.00  0.270          C  
ATOM   8976  O   ASN A 557       5.167 -18.692 -14.900  1.00  0.290          O  
ATOM   8977  CB  ASN A 557       7.812 -19.481 -14.547  1.00  0.440          C  
ATOM   8978  CG  ASN A 557       9.035 -20.344 -14.656  1.00  0.440          C  
ATOM   8979  OD1 ASN A 557       9.202 -21.096 -15.627  1.00  0.440          O  
ATOM   8980  ND2 ASN A 557       9.900 -20.258 -13.676  1.00  0.440          N  
ATOM   8981  H   ASN A 557       8.913 -18.619 -17.251  1.00  0.370          H  
ATOM   8982  HA  ASN A 557       7.189 -19.869 -16.540  1.00  0.380          H  
ATOM   8983 1HB  ASN A 557       8.033 -18.623 -13.909  1.00  0.530          H  
ATOM   8984 2HB  ASN A 557       7.022 -20.053 -14.064  1.00  0.530          H  
ATOM   8985 1HD2 ASN A 557      10.734 -20.813 -13.692  1.00  0.530          H  
ATOM   8986 2HD2 ASN A 557       9.726 -19.638 -12.910  1.00  0.530          H  
ATOM   8987  N   CYS A 558       5.627 -17.460 -16.721  1.00  0.220          N  
ATOM   8988  CA  CYS A 558       4.309 -16.865 -16.824  1.00  0.210          C  
ATOM   8989  C   CYS A 558       3.449 -17.727 -17.736  1.00  0.230          C  
ATOM   8990  O   CYS A 558       3.848 -17.975 -18.868  1.00  0.240          O  
ATOM   8991  CB  CYS A 558       4.399 -15.465 -17.394  1.00  0.300          C  
ATOM   8992  SG  CYS A 558       2.835 -14.689 -17.766  1.00  0.300          S  
ATOM   8993  H   CYS A 558       6.342 -17.140 -17.384  1.00  0.260          H  
ATOM   8994  HA  CYS A 558       3.897 -16.777 -15.828  1.00  0.250          H  
ATOM   8995 1HB  CYS A 558       4.879 -14.857 -16.663  1.00  0.360          H  
ATOM   8996 2HB  CYS A 558       5.014 -15.463 -18.266  1.00  0.360          H  
ATOM   8997  HG  CYS A 558       2.362 -15.678 -18.565  1.00  0.360          H  
ATOM   8998  N   PRO A 559       2.299 -18.246 -17.295  1.00  0.240          N  
ATOM   8999  CA  PRO A 559       1.408 -19.048 -18.105  1.00  0.250          C  
ATOM   9000  C   PRO A 559       0.930 -18.259 -19.306  1.00  0.210          C  
ATOM   9001  O   PRO A 559       0.757 -17.040 -19.209  1.00  0.200          O  
ATOM   9002  CB  PRO A 559       0.245 -19.337 -17.159  1.00  0.380          C  
ATOM   9003  CG  PRO A 559       0.823 -19.208 -15.786  1.00  0.380          C  
ATOM   9004  CD  PRO A 559       1.882 -18.118 -15.888  1.00  0.380          C  
ATOM   9005  HA  PRO A 559       1.921 -19.971 -18.417  1.00  0.300          H  
ATOM   9006 1HB  PRO A 559      -0.574 -18.639 -17.355  1.00  0.450          H  
ATOM   9007 2HB  PRO A 559      -0.160 -20.344 -17.362  1.00  0.450          H  
ATOM   9008 1HG  PRO A 559       0.016 -18.962 -15.105  1.00  0.450          H  
ATOM   9009 2HG  PRO A 559       1.239 -20.170 -15.452  1.00  0.450          H  
ATOM   9010 1HD  PRO A 559       1.477 -17.121 -15.683  1.00  0.450          H  
ATOM   9011 2HD  PRO A 559       2.688 -18.403 -15.195  1.00  0.450          H  
ATOM   9012  N   ASP A 560       0.667 -18.965 -20.407  1.00  0.210          N  
ATOM   9013  CA  ASP A 560       0.138 -18.359 -21.625  1.00  0.190          C  
ATOM   9014  C   ASP A 560      -1.103 -17.526 -21.348  1.00  0.170          C  
ATOM   9015  O   ASP A 560      -1.247 -16.428 -21.879  1.00  0.150          O  
ATOM   9016  CB  ASP A 560      -0.267 -19.436 -22.636  1.00  0.270          C  
ATOM   9017  CG  ASP A 560       0.886 -20.196 -23.275  1.00  0.270          C  
ATOM   9018  OD1 ASP A 560       2.009 -19.778 -23.170  1.00  0.270          O  
ATOM   9019  OD2 ASP A 560       0.618 -21.211 -23.863  1.00  0.270          O  
ATOM   9020  H   ASP A 560       0.852 -19.960 -20.414  1.00  0.250          H  
ATOM   9021  HA  ASP A 560       0.907 -17.717 -22.057  1.00  0.230          H  
ATOM   9022 1HB  ASP A 560      -0.924 -20.160 -22.142  1.00  0.330          H  
ATOM   9023 2HB  ASP A 560      -0.852 -18.974 -23.429  1.00  0.330          H  
ATOM   9024  N   GLU A 561      -2.011 -18.059 -20.527  1.00  0.180          N  
ATOM   9025  CA  GLU A 561      -3.267 -17.384 -20.226  1.00  0.190          C  
ATOM   9026  C   GLU A 561      -3.051 -16.032 -19.550  1.00  0.180          C  
ATOM   9027  O   GLU A 561      -3.796 -15.077 -19.803  1.00  0.190          O  
ATOM   9028  CB  GLU A 561      -4.134 -18.291 -19.356  1.00  0.260          C  
ATOM   9029  CG  GLU A 561      -4.585 -19.589 -20.046  1.00  0.260          C  
ATOM   9030  CD  GLU A 561      -3.525 -20.675 -20.036  1.00  0.260          C  
ATOM   9031  OE1 GLU A 561      -2.466 -20.436 -19.486  1.00  0.260          O  
ATOM   9032  OE2 GLU A 561      -3.763 -21.722 -20.578  1.00  0.260          O  
ATOM   9033  H   GLU A 561      -1.838 -18.985 -20.128  1.00  0.220          H  
ATOM   9034  HA  GLU A 561      -3.789 -17.210 -21.167  1.00  0.230          H  
ATOM   9035 1HB  GLU A 561      -3.600 -18.547 -18.440  1.00  0.310          H  
ATOM   9036 2HB  GLU A 561      -5.035 -17.754 -19.080  1.00  0.310          H  
ATOM   9037 1HG  GLU A 561      -5.478 -19.962 -19.544  1.00  0.310          H  
ATOM   9038 2HG  GLU A 561      -4.852 -19.360 -21.077  1.00  0.310          H  
ATOM   9039  N   VAL A 562      -2.036 -15.962 -18.692  1.00  0.190          N  
ATOM   9040  CA  VAL A 562      -1.686 -14.747 -17.979  1.00  0.190          C  
ATOM   9041  C   VAL A 562      -1.111 -13.759 -18.990  1.00  0.170          C  
ATOM   9042  O   VAL A 562      -1.421 -12.562 -18.958  1.00  0.160          O  
ATOM   9043  CB  VAL A 562      -0.679 -15.044 -16.852  1.00  0.270          C  
ATOM   9044  CG1 VAL A 562      -0.206 -13.750 -16.217  1.00  0.270          C  
ATOM   9045  CG2 VAL A 562      -1.314 -15.917 -15.811  1.00  0.270          C  
ATOM   9046  H   VAL A 562      -1.477 -16.795 -18.551  1.00  0.230          H  
ATOM   9047  HA  VAL A 562      -2.589 -14.322 -17.541  1.00  0.230          H  
ATOM   9048  HB  VAL A 562       0.170 -15.556 -17.270  1.00  0.320          H  
ATOM   9049 1HG1 VAL A 562       0.508 -13.987 -15.439  1.00  0.320          H  
ATOM   9050 2HG1 VAL A 562       0.273 -13.117 -16.960  1.00  0.320          H  
ATOM   9051 3HG1 VAL A 562      -1.055 -13.219 -15.786  1.00  0.320          H  
ATOM   9052 1HG2 VAL A 562      -0.604 -16.133 -15.019  1.00  0.320          H  
ATOM   9053 2HG2 VAL A 562      -2.139 -15.387 -15.412  1.00  0.320          H  
ATOM   9054 3HG2 VAL A 562      -1.655 -16.846 -16.253  1.00  0.320          H  
ATOM   9055  N   TYR A 563      -0.226 -14.255 -19.859  1.00  0.170          N  
ATOM   9056  CA  TYR A 563       0.356 -13.414 -20.885  1.00  0.150          C  
ATOM   9057  C   TYR A 563      -0.726 -12.824 -21.778  1.00  0.140          C  
ATOM   9058  O   TYR A 563      -0.655 -11.650 -22.139  1.00  0.130          O  
ATOM   9059  CB  TYR A 563       1.393 -14.123 -21.740  1.00  0.220          C  
ATOM   9060  CG  TYR A 563       2.020 -13.149 -22.733  1.00  0.220          C  
ATOM   9061  CD1 TYR A 563       2.967 -12.269 -22.266  1.00  0.220          C  
ATOM   9062  CD2 TYR A 563       1.653 -13.115 -24.073  1.00  0.220          C  
ATOM   9063  CE1 TYR A 563       3.568 -11.350 -23.101  1.00  0.220          C  
ATOM   9064  CE2 TYR A 563       2.259 -12.194 -24.924  1.00  0.220          C  
ATOM   9065  CZ  TYR A 563       3.222 -11.311 -24.434  1.00  0.220          C  
ATOM   9066  OH  TYR A 563       3.834 -10.398 -25.289  1.00  0.220          O  
ATOM   9067  H   TYR A 563       0.043 -15.243 -19.790  1.00  0.200          H  
ATOM   9068  HA  TYR A 563       0.847 -12.588 -20.394  1.00  0.180          H  
ATOM   9069 1HB  TYR A 563       2.173 -14.539 -21.106  1.00  0.260          H  
ATOM   9070 2HB  TYR A 563       0.933 -14.941 -22.290  1.00  0.260          H  
ATOM   9071  HD1 TYR A 563       3.245 -12.305 -21.220  1.00  0.260          H  
ATOM   9072  HD2 TYR A 563       0.898 -13.804 -24.457  1.00  0.260          H  
ATOM   9073  HE1 TYR A 563       4.322 -10.660 -22.710  1.00  0.260          H  
ATOM   9074  HE2 TYR A 563       1.981 -12.161 -25.977  1.00  0.260          H  
ATOM   9075  HH  TYR A 563       4.514  -9.857 -24.804  1.00  0.260          H  
ATOM   9076  N   GLN A 564      -1.690 -13.645 -22.219  1.00  0.170          N  
ATOM   9077  CA  GLN A 564      -2.734 -13.126 -23.090  1.00  0.190          C  
ATOM   9078  C   GLN A 564      -3.550 -12.059 -22.371  1.00  0.160          C  
ATOM   9079  O   GLN A 564      -3.883 -11.031 -22.961  1.00  0.140          O  
ATOM   9080  CB  GLN A 564      -3.636 -14.249 -23.593  1.00  0.260          C  
ATOM   9081  CG  GLN A 564      -2.958 -15.209 -24.568  1.00  0.260          C  
ATOM   9082  CD  GLN A 564      -2.500 -14.507 -25.817  1.00  0.260          C  
ATOM   9083  OE1 GLN A 564      -3.223 -13.642 -26.338  1.00  0.260          O  
ATOM   9084  NE2 GLN A 564      -1.320 -14.870 -26.314  1.00  0.260          N  
ATOM   9085  H   GLN A 564      -1.677 -14.632 -21.946  1.00  0.200          H  
ATOM   9086  HA  GLN A 564      -2.258 -12.659 -23.949  1.00  0.230          H  
ATOM   9087 1HB  GLN A 564      -3.980 -14.836 -22.737  1.00  0.310          H  
ATOM   9088 2HB  GLN A 564      -4.514 -13.826 -24.077  1.00  0.310          H  
ATOM   9089 1HG  GLN A 564      -2.084 -15.638 -24.089  1.00  0.310          H  
ATOM   9090 2HG  GLN A 564      -3.658 -15.996 -24.844  1.00  0.310          H  
ATOM   9091 1HE2 GLN A 564      -0.964 -14.459 -27.155  1.00  0.310          H  
ATOM   9092 2HE2 GLN A 564      -0.783 -15.582 -25.856  1.00  0.310          H  
ATOM   9093  N   LEU A 565      -3.802 -12.234 -21.074  1.00  0.180          N  
ATOM   9094  CA  LEU A 565      -4.496 -11.206 -20.315  1.00  0.190          C  
ATOM   9095  C   LEU A 565      -3.717  -9.878 -20.457  1.00  0.160          C  
ATOM   9096  O   LEU A 565      -4.304  -8.821 -20.719  1.00  0.170          O  
ATOM   9097  CB  LEU A 565      -4.659 -11.684 -18.855  1.00  0.260          C  
ATOM   9098  CG  LEU A 565      -5.458 -10.810 -17.900  1.00  0.260          C  
ATOM   9099  CD1 LEU A 565      -6.140 -11.685 -16.804  1.00  0.260          C  
ATOM   9100  CD2 LEU A 565      -4.510  -9.837 -17.235  1.00  0.260          C  
ATOM   9101  H   LEU A 565      -3.568 -13.124 -20.618  1.00  0.220          H  
ATOM   9102  HA  LEU A 565      -5.487 -11.070 -20.743  1.00  0.230          H  
ATOM   9103 1HB  LEU A 565      -5.116 -12.674 -18.873  1.00  0.310          H  
ATOM   9104 2HB  LEU A 565      -3.672 -11.793 -18.427  1.00  0.310          H  
ATOM   9105  HG  LEU A 565      -6.230 -10.287 -18.444  1.00  0.310          H  
ATOM   9106 1HD1 LEU A 565      -6.711 -11.045 -16.119  1.00  0.310          H  
ATOM   9107 2HD1 LEU A 565      -6.815 -12.397 -17.271  1.00  0.310          H  
ATOM   9108 3HD1 LEU A 565      -5.382 -12.226 -16.240  1.00  0.310          H  
ATOM   9109 1HD2 LEU A 565      -5.064  -9.245 -16.554  1.00  0.310          H  
ATOM   9110 2HD2 LEU A 565      -3.748 -10.394 -16.697  1.00  0.310          H  
ATOM   9111 3HD2 LEU A 565      -4.030  -9.189 -17.946  1.00  0.310          H  
ATOM   9112  N   MET A 566      -2.382  -9.923 -20.281  1.00  0.130          N  
ATOM   9113  CA  MET A 566      -1.569  -8.715 -20.482  1.00  0.130          C  
ATOM   9114  C   MET A 566      -1.599  -8.217 -21.928  1.00  0.130          C  
ATOM   9115  O   MET A 566      -1.732  -7.025 -22.174  1.00  0.140          O  
ATOM   9116  CB  MET A 566      -0.106  -8.952 -20.142  1.00  0.180          C  
ATOM   9117  CG  MET A 566       0.194  -9.114 -18.712  1.00  0.180          C  
ATOM   9118  SD  MET A 566       1.948  -9.143 -18.365  1.00  0.180          S  
ATOM   9119  CE  MET A 566       2.389 -10.739 -18.940  1.00  0.180          C  
ATOM   9120  H   MET A 566      -1.954 -10.812 -19.991  1.00  0.160          H  
ATOM   9121  HA  MET A 566      -1.964  -7.926 -19.845  1.00  0.160          H  
ATOM   9122 1HB  MET A 566       0.233  -9.831 -20.668  1.00  0.220          H  
ATOM   9123 2HB  MET A 566       0.481  -8.114 -20.503  1.00  0.220          H  
ATOM   9124 1HG  MET A 566      -0.213  -8.275 -18.225  1.00  0.220          H  
ATOM   9125 2HG  MET A 566      -0.272 -10.018 -18.320  1.00  0.220          H  
ATOM   9126 1HE  MET A 566       3.432 -10.893 -18.774  1.00  0.220          H  
ATOM   9127 2HE  MET A 566       1.812 -11.498 -18.407  1.00  0.220          H  
ATOM   9128 3HE  MET A 566       2.183 -10.792 -19.988  1.00  0.220          H  
ATOM   9129  N   ARG A 567      -1.525  -9.124 -22.903  1.00  0.120          N  
ATOM   9130  CA  ARG A 567      -1.513  -8.724 -24.306  1.00  0.130          C  
ATOM   9131  C   ARG A 567      -2.766  -7.923 -24.651  1.00  0.140          C  
ATOM   9132  O   ARG A 567      -2.698  -6.925 -25.364  1.00  0.160          O  
ATOM   9133  CB  ARG A 567      -1.380  -9.914 -25.244  1.00  0.180          C  
ATOM   9134  CG  ARG A 567      -1.147  -9.514 -26.712  1.00  0.180          C  
ATOM   9135  CD  ARG A 567      -1.037 -10.683 -27.623  1.00  0.180          C  
ATOM   9136  NE  ARG A 567      -2.288 -11.411 -27.723  1.00  0.180          N  
ATOM   9137  CZ  ARG A 567      -3.348 -11.075 -28.476  1.00  0.180          C  
ATOM   9138  NH1 ARG A 567      -3.352  -9.998 -29.242  1.00  0.180          N  
ATOM   9139  NH2 ARG A 567      -4.387 -11.869 -28.412  1.00  0.180          N  
ATOM   9140  H   ARG A 567      -1.407 -10.105 -22.655  1.00  0.140          H  
ATOM   9141  HA  ARG A 567      -0.651  -8.090 -24.468  1.00  0.160          H  
ATOM   9142 1HB  ARG A 567      -0.554 -10.549 -24.917  1.00  0.210          H  
ATOM   9143 2HB  ARG A 567      -2.291 -10.512 -25.198  1.00  0.210          H  
ATOM   9144 1HG  ARG A 567      -1.972  -8.891 -27.051  1.00  0.210          H  
ATOM   9145 2HG  ARG A 567      -0.219  -8.944 -26.780  1.00  0.210          H  
ATOM   9146 1HD  ARG A 567      -0.739 -10.358 -28.617  1.00  0.210          H  
ATOM   9147 2HD  ARG A 567      -0.282 -11.367 -27.228  1.00  0.210          H  
ATOM   9148  HE  ARG A 567      -2.400 -12.268 -27.173  1.00  0.210          H  
ATOM   9149 1HH1 ARG A 567      -2.546  -9.395 -29.277  1.00  0.210          H  
ATOM   9150 2HH1 ARG A 567      -4.171  -9.765 -29.793  1.00  0.210          H  
ATOM   9151 1HH2 ARG A 567      -4.314 -12.683 -27.786  1.00  0.210          H  
ATOM   9152 2HH2 ARG A 567      -5.221 -11.681 -28.947  1.00  0.210          H  
ATOM   9153  N   LYS A 568      -3.909  -8.334 -24.112  1.00  0.150          N  
ATOM   9154  CA  LYS A 568      -5.195  -7.664 -24.315  1.00  0.170          C  
ATOM   9155  C   LYS A 568      -5.213  -6.211 -23.804  1.00  0.160          C  
ATOM   9156  O   LYS A 568      -6.128  -5.441 -24.130  1.00  0.180          O  
ATOM   9157  CB  LYS A 568      -6.323  -8.464 -23.668  1.00  0.230          C  
ATOM   9158  CG  LYS A 568      -6.650  -9.781 -24.367  1.00  0.230          C  
ATOM   9159  CD  LYS A 568      -7.755 -10.541 -23.634  1.00  0.230          C  
ATOM   9160  CE  LYS A 568      -8.071 -11.865 -24.321  1.00  0.230          C  
ATOM   9161  NZ  LYS A 568      -9.127 -12.636 -23.595  1.00  0.230          N  
ATOM   9162  H   LYS A 568      -3.882  -9.204 -23.568  1.00  0.180          H  
ATOM   9163  HA  LYS A 568      -5.383  -7.630 -25.388  1.00  0.200          H  
ATOM   9164 1HB  LYS A 568      -6.069  -8.679 -22.628  1.00  0.280          H  
ATOM   9165 2HB  LYS A 568      -7.217  -7.871 -23.674  1.00  0.280          H  
ATOM   9166 1HG  LYS A 568      -6.980  -9.568 -25.384  1.00  0.280          H  
ATOM   9167 2HG  LYS A 568      -5.760 -10.399 -24.425  1.00  0.280          H  
ATOM   9168 1HD  LYS A 568      -7.432 -10.740 -22.611  1.00  0.280          H  
ATOM   9169 2HD  LYS A 568      -8.655  -9.930 -23.602  1.00  0.280          H  
ATOM   9170 1HE  LYS A 568      -8.413 -11.667 -25.335  1.00  0.280          H  
ATOM   9171 2HE  LYS A 568      -7.161 -12.467 -24.365  1.00  0.280          H  
ATOM   9172 1HZ  LYS A 568      -9.305 -13.505 -24.080  1.00  0.280          H  
ATOM   9173 2HZ  LYS A 568      -8.814 -12.836 -22.655  1.00  0.280          H  
ATOM   9174 3HZ  LYS A 568      -9.978 -12.094 -23.557  1.00  0.280          H  
ATOM   9175  N   CYS A 569      -4.250  -5.846 -22.947  1.00  0.140          N  
ATOM   9176  CA  CYS A 569      -4.144  -4.503 -22.405  1.00  0.140          C  
ATOM   9177  C   CYS A 569      -3.305  -3.643 -23.335  1.00  0.140          C  
ATOM   9178  O   CYS A 569      -3.235  -2.427 -23.181  1.00  0.170          O  
ATOM   9179  CB  CYS A 569      -3.391  -4.506 -21.071  1.00  0.200          C  
ATOM   9180  SG  CYS A 569      -4.146  -5.399 -19.721  1.00  0.200          S  
ATOM   9181  H   CYS A 569      -3.504  -6.503 -22.712  1.00  0.170          H  
ATOM   9182  HA  CYS A 569      -5.135  -4.072 -22.299  1.00  0.170          H  
ATOM   9183 1HB  CYS A 569      -2.408  -4.924 -21.237  1.00  0.240          H  
ATOM   9184 2HB  CYS A 569      -3.232  -3.489 -20.750  1.00  0.240          H  
ATOM   9185  HG  CYS A 569      -4.168  -6.595 -20.343  1.00  0.240          H  
ATOM   9186  N   TRP A 570      -2.635  -4.283 -24.288  1.00  0.140          N  
ATOM   9187  CA  TRP A 570      -1.687  -3.626 -25.152  1.00  0.140          C  
ATOM   9188  C   TRP A 570      -2.148  -3.426 -26.596  1.00  0.150          C  
ATOM   9189  O   TRP A 570      -1.311  -3.337 -27.510  1.00  0.150          O  
ATOM   9190  CB  TRP A 570      -0.376  -4.403 -25.125  1.00  0.200          C  
ATOM   9191  CG  TRP A 570       0.320  -4.418 -23.787  1.00  0.200          C  
ATOM   9192  CD1 TRP A 570       0.250  -3.471 -22.808  1.00  0.200          C  
ATOM   9193  CD2 TRP A 570       1.200  -5.457 -23.270  1.00  0.200          C  
ATOM   9194  NE1 TRP A 570       1.013  -3.835 -21.751  1.00  0.200          N  
ATOM   9195  CE2 TRP A 570       1.598  -5.052 -22.004  1.00  0.200          C  
ATOM   9196  CE3 TRP A 570       1.674  -6.679 -23.781  1.00  0.200          C  
ATOM   9197  CZ2 TRP A 570       2.451  -5.824 -21.215  1.00  0.200          C  
ATOM   9198  CZ3 TRP A 570       2.523  -7.452 -22.994  1.00  0.200          C  
ATOM   9199  CH2 TRP A 570       2.899  -7.034 -21.742  1.00  0.200          C  
ATOM   9200  H   TRP A 570      -2.774  -5.282 -24.439  1.00  0.170          H  
ATOM   9201  HA  TRP A 570      -1.499  -2.652 -24.733  1.00  0.170          H  
ATOM   9202 1HB  TRP A 570      -0.546  -5.427 -25.451  1.00  0.240          H  
ATOM   9203 2HB  TRP A 570       0.283  -3.949 -25.798  1.00  0.240          H  
ATOM   9204  HD1 TRP A 570      -0.323  -2.548 -22.852  1.00  0.240          H  
ATOM   9205  HE1 TRP A 570       1.129  -3.280 -20.914  1.00  0.240          H  
ATOM   9206  HE3 TRP A 570       1.384  -7.015 -24.771  1.00  0.240          H  
ATOM   9207  HZ2 TRP A 570       2.766  -5.514 -20.224  1.00  0.240          H  
ATOM   9208  HZ3 TRP A 570       2.883  -8.398 -23.399  1.00  0.240          H  
ATOM   9209  HH2 TRP A 570       3.566  -7.664 -21.151  1.00  0.240          H  
ATOM   9210  N   GLU A 571      -3.458  -3.412 -26.836  1.00  0.150          N  
ATOM   9211  CA  GLU A 571      -3.940  -3.143 -28.186  1.00  0.160          C  
ATOM   9212  C   GLU A 571      -3.511  -1.735 -28.550  1.00  0.160          C  
ATOM   9213  O   GLU A 571      -3.599  -0.814 -27.732  1.00  0.160          O  
ATOM   9214  CB  GLU A 571      -5.452  -3.334 -28.310  1.00  0.220          C  
ATOM   9215  CG  GLU A 571      -5.915  -4.800 -28.255  1.00  0.220          C  
ATOM   9216  CD  GLU A 571      -5.572  -5.563 -29.540  1.00  0.220          C  
ATOM   9217  OE1 GLU A 571      -5.434  -4.919 -30.558  1.00  0.220          O  
ATOM   9218  OE2 GLU A 571      -5.473  -6.772 -29.510  1.00  0.220          O  
ATOM   9219  H   GLU A 571      -4.107  -3.550 -26.074  1.00  0.180          H  
ATOM   9220  HA  GLU A 571      -3.459  -3.839 -28.876  1.00  0.190          H  
ATOM   9221 1HB  GLU A 571      -5.960  -2.801 -27.518  1.00  0.260          H  
ATOM   9222 2HB  GLU A 571      -5.793  -2.903 -29.250  1.00  0.260          H  
ATOM   9223 1HG  GLU A 571      -5.438  -5.292 -27.406  1.00  0.260          H  
ATOM   9224 2HG  GLU A 571      -6.983  -4.828 -28.100  1.00  0.260          H  
ATOM   9225  N   PHE A 572      -3.042  -1.547 -29.781  1.00  0.190          N  
ATOM   9226  CA  PHE A 572      -2.564  -0.227 -30.183  1.00  0.200          C  
ATOM   9227  C   PHE A 572      -3.675   0.818 -30.013  1.00  0.210          C  
ATOM   9228  O   PHE A 572      -3.443   1.900 -29.475  1.00  0.200          O  
ATOM   9229  CB  PHE A 572      -2.070  -0.231 -31.636  1.00  0.280          C  
ATOM   9230  CG  PHE A 572      -1.352   1.039 -32.030  1.00  0.280          C  
ATOM   9231  CD1 PHE A 572       0.032   1.132 -31.853  1.00  0.280          C  
ATOM   9232  CD2 PHE A 572      -2.023   2.133 -32.525  1.00  0.280          C  
ATOM   9233  CE1 PHE A 572       0.707   2.286 -32.172  1.00  0.280          C  
ATOM   9234  CE2 PHE A 572      -1.344   3.296 -32.844  1.00  0.280          C  
ATOM   9235  CZ  PHE A 572       0.022   3.368 -32.666  1.00  0.280          C  
ATOM   9236  H   PHE A 572      -3.008  -2.333 -30.420  1.00  0.230          H  
ATOM   9237  HA  PHE A 572      -1.730   0.051 -29.538  1.00  0.240          H  
ATOM   9238 1HB  PHE A 572      -1.395  -1.067 -31.791  1.00  0.330          H  
ATOM   9239 2HB  PHE A 572      -2.915  -0.364 -32.310  1.00  0.330          H  
ATOM   9240  HD1 PHE A 572       0.583   0.279 -31.455  1.00  0.330          H  
ATOM   9241  HD2 PHE A 572      -3.094   2.080 -32.652  1.00  0.330          H  
ATOM   9242  HE1 PHE A 572       1.788   2.344 -32.027  1.00  0.330          H  
ATOM   9243  HE2 PHE A 572      -1.889   4.156 -33.231  1.00  0.330          H  
ATOM   9244  HZ  PHE A 572       0.556   4.282 -32.914  1.00  0.330          H  
ATOM   9245  N   GLN A 573      -4.879   0.498 -30.493  1.00  0.220          N  
ATOM   9246  CA  GLN A 573      -6.007   1.421 -30.412  1.00  0.230          C  
ATOM   9247  C   GLN A 573      -6.814   1.208 -29.120  1.00  0.220          C  
ATOM   9248  O   GLN A 573      -7.343   0.110 -28.941  1.00  0.210          O  
ATOM   9249  CB  GLN A 573      -6.941   1.225 -31.614  1.00  0.320          C  
ATOM   9250  CG  GLN A 573      -6.344   1.568 -32.964  1.00  0.320          C  
ATOM   9251  CD  GLN A 573      -6.027   3.044 -33.077  1.00  0.320          C  
ATOM   9252  OE1 GLN A 573      -6.690   3.868 -32.438  1.00  0.320          O  
ATOM   9253  NE2 GLN A 573      -5.050   3.392 -33.901  1.00  0.320          N  
ATOM   9254  H   GLN A 573      -5.004  -0.416 -30.901  1.00  0.260          H  
ATOM   9255  HA  GLN A 573      -5.605   2.418 -30.475  1.00  0.280          H  
ATOM   9256 1HB  GLN A 573      -7.269   0.188 -31.651  1.00  0.380          H  
ATOM   9257 2HB  GLN A 573      -7.837   1.837 -31.477  1.00  0.380          H  
ATOM   9258 1HG  GLN A 573      -5.421   1.007 -33.096  1.00  0.380          H  
ATOM   9259 2HG  GLN A 573      -7.060   1.309 -33.744  1.00  0.380          H  
ATOM   9260 1HE2 GLN A 573      -4.813   4.358 -34.018  1.00  0.380          H  
ATOM   9261 2HE2 GLN A 573      -4.554   2.693 -34.423  1.00  0.380          H  
ATOM   9262  N   PRO A 574      -7.014   2.254 -28.275  1.00  0.220          N  
ATOM   9263  CA  PRO A 574      -7.726   2.236 -26.997  1.00  0.220          C  
ATOM   9264  C   PRO A 574      -9.082   1.555 -26.999  1.00  0.240          C  
ATOM   9265  O   PRO A 574      -9.417   0.853 -26.040  1.00  0.230          O  
ATOM   9266  CB  PRO A 574      -7.920   3.741 -26.734  1.00  0.330          C  
ATOM   9267  CG  PRO A 574      -6.747   4.393 -27.368  1.00  0.330          C  
ATOM   9268  CD  PRO A 574      -6.478   3.609 -28.625  1.00  0.330          C  
ATOM   9269  HA  PRO A 574      -7.080   1.791 -26.237  1.00  0.260          H  
ATOM   9270 1HB  PRO A 574      -8.882   4.079 -27.144  1.00  0.400          H  
ATOM   9271 2HB  PRO A 574      -7.954   3.932 -25.671  1.00  0.400          H  
ATOM   9272 1HG  PRO A 574      -6.952   5.462 -27.560  1.00  0.400          H  
ATOM   9273 2HG  PRO A 574      -5.903   4.364 -26.676  1.00  0.400          H  
ATOM   9274 1HD  PRO A 574      -6.995   4.043 -29.502  1.00  0.400          H  
ATOM   9275 2HD  PRO A 574      -5.373   3.588 -28.737  1.00  0.400          H  
ATOM   9276  N   SER A 575      -9.831   1.694 -28.092  1.00  0.260          N  
ATOM   9277  CA  SER A 575     -11.160   1.106 -28.192  1.00  0.280          C  
ATOM   9278  C   SER A 575     -11.188  -0.415 -28.184  1.00  0.270          C  
ATOM   9279  O   SER A 575     -12.245  -1.015 -27.983  1.00  0.290          O  
ATOM   9280  CB  SER A 575     -11.827   1.616 -29.453  1.00  0.380          C  
ATOM   9281  OG  SER A 575     -11.150   1.168 -30.594  1.00  0.380          O  
ATOM   9282  H   SER A 575      -9.530   2.259 -28.871  1.00  0.310          H  
ATOM   9283  HA  SER A 575     -11.740   1.450 -27.336  1.00  0.340          H  
ATOM   9284 1HB  SER A 575     -12.859   1.266 -29.480  1.00  0.460          H  
ATOM   9285 2HB  SER A 575     -11.848   2.703 -29.438  1.00  0.460          H  
ATOM   9286  HG  SER A 575     -11.663   1.475 -31.346  1.00  0.460          H  
ATOM   9287  N   ASN A 576     -10.032  -1.047 -28.400  1.00  0.250          N  
ATOM   9288  CA  ASN A 576      -9.967  -2.491 -28.410  1.00  0.240          C  
ATOM   9289  C   ASN A 576      -9.363  -3.061 -27.132  1.00  0.230          C  
ATOM   9290  O   ASN A 576      -9.196  -4.281 -27.031  1.00  0.210          O  
ATOM   9291  CB  ASN A 576      -9.169  -2.964 -29.604  1.00  0.340          C  
ATOM   9292  CG  ASN A 576      -9.832  -2.677 -30.912  1.00  0.340          C  
ATOM   9293  OD1 ASN A 576     -11.054  -2.798 -31.074  1.00  0.340          O  
ATOM   9294  ND2 ASN A 576      -9.034  -2.300 -31.874  1.00  0.340          N  
ATOM   9295  H   ASN A 576      -9.176  -0.504 -28.553  1.00  0.300          H  
ATOM   9296  HA  ASN A 576     -10.982  -2.881 -28.485  1.00  0.290          H  
ATOM   9297 1HB  ASN A 576      -8.196  -2.470 -29.596  1.00  0.410          H  
ATOM   9298 2HB  ASN A 576      -8.989  -4.036 -29.527  1.00  0.410          H  
ATOM   9299 1HD2 ASN A 576      -9.401  -2.090 -32.779  1.00  0.410          H  
ATOM   9300 2HD2 ASN A 576      -8.054  -2.225 -31.696  1.00  0.410          H  
ATOM   9301  N   ARG A 577      -9.022  -2.213 -26.160  1.00  0.260          N  
ATOM   9302  CA  ARG A 577      -8.377  -2.742 -24.960  1.00  0.280          C  
ATOM   9303  C   ARG A 577      -9.377  -3.300 -23.981  1.00  0.280          C  
ATOM   9304  O   ARG A 577     -10.489  -2.786 -23.825  1.00  0.300          O  
ATOM   9305  CB  ARG A 577      -7.536  -1.685 -24.264  1.00  0.380          C  
ATOM   9306  CG  ARG A 577      -6.373  -1.252 -25.085  1.00  0.380          C  
ATOM   9307  CD  ARG A 577      -5.593  -0.196 -24.487  1.00  0.380          C  
ATOM   9308  NE  ARG A 577      -4.748   0.346 -25.498  1.00  0.380          N  
ATOM   9309  CZ  ARG A 577      -4.365   1.622 -25.598  1.00  0.380          C  
ATOM   9310  NH1 ARG A 577      -4.707   2.509 -24.684  1.00  0.380          N  
ATOM   9311  NH2 ARG A 577      -3.672   1.961 -26.664  1.00  0.380          N  
ATOM   9312  H   ARG A 577      -9.208  -1.210 -26.246  1.00  0.310          H  
ATOM   9313  HA  ARG A 577      -7.710  -3.548 -25.258  1.00  0.340          H  
ATOM   9314 1HB  ARG A 577      -8.146  -0.809 -24.052  1.00  0.460          H  
ATOM   9315 2HB  ARG A 577      -7.162  -2.075 -23.317  1.00  0.460          H  
ATOM   9316 1HG  ARG A 577      -5.707  -2.101 -25.226  1.00  0.460          H  
ATOM   9317 2HG  ARG A 577      -6.721  -0.898 -26.060  1.00  0.460          H  
ATOM   9318 1HD  ARG A 577      -6.239   0.566 -24.117  1.00  0.460          H  
ATOM   9319 2HD  ARG A 577      -4.973  -0.586 -23.677  1.00  0.460          H  
ATOM   9320  HE  ARG A 577      -4.440  -0.282 -26.257  1.00  0.460          H  
ATOM   9321 1HH1 ARG A 577      -5.231   2.217 -23.862  1.00  0.460          H  
ATOM   9322 2HH1 ARG A 577      -4.442   3.500 -24.796  1.00  0.460          H  
ATOM   9323 1HH2 ARG A 577      -3.458   1.222 -27.360  1.00  0.460          H  
ATOM   9324 2HH2 ARG A 577      -3.404   2.939 -26.839  1.00  0.460          H  
ATOM   9325  N   THR A 578      -8.954  -4.340 -23.298  1.00  0.260          N  
ATOM   9326  CA  THR A 578      -9.734  -4.953 -22.238  1.00  0.260          C  
ATOM   9327  C   THR A 578      -9.989  -3.964 -21.110  1.00  0.230          C  
ATOM   9328  O   THR A 578      -9.149  -3.125 -20.809  1.00  0.220          O  
ATOM   9329  CB  THR A 578      -9.027  -6.202 -21.724  1.00  0.360          C  
ATOM   9330  OG1 THR A 578      -9.850  -6.845 -20.767  1.00  0.360          O  
ATOM   9331  CG2 THR A 578      -7.704  -5.833 -21.092  1.00  0.360          C  
ATOM   9332  H   THR A 578      -8.032  -4.715 -23.535  1.00  0.310          H  
ATOM   9333  HA  THR A 578     -10.698  -5.250 -22.649  1.00  0.310          H  
ATOM   9334  HB  THR A 578      -8.863  -6.869 -22.553  1.00  0.440          H  
ATOM   9335  HG1 THR A 578      -9.479  -7.710 -20.566  1.00  0.440          H  
ATOM   9336 1HG2 THR A 578      -7.222  -6.737 -20.762  1.00  0.440          H  
ATOM   9337 2HG2 THR A 578      -7.081  -5.341 -21.806  1.00  0.440          H  
ATOM   9338 3HG2 THR A 578      -7.856  -5.173 -20.248  1.00  0.440          H  
ATOM   9339  N   THR A 579     -11.160  -4.020 -20.509  1.00  0.240          N  
ATOM   9340  CA  THR A 579     -11.481  -3.132 -19.403  1.00  0.220          C  
ATOM   9341  C   THR A 579     -10.966  -3.705 -18.095  1.00  0.210          C  
ATOM   9342  O   THR A 579     -10.644  -4.893 -18.017  1.00  0.220          O  
ATOM   9343  CB  THR A 579     -13.007  -2.936 -19.298  1.00  0.320          C  
ATOM   9344  OG1 THR A 579     -13.635  -4.194 -18.950  1.00  0.320          O  
ATOM   9345  CG2 THR A 579     -13.541  -2.482 -20.647  1.00  0.320          C  
ATOM   9346  H   THR A 579     -11.831  -4.716 -20.794  1.00  0.290          H  
ATOM   9347  HA  THR A 579     -11.001  -2.168 -19.574  1.00  0.260          H  
ATOM   9348  HB  THR A 579     -13.237  -2.192 -18.537  1.00  0.380          H  
ATOM   9349  HG1 THR A 579     -14.597  -4.058 -18.877  1.00  0.380          H  
ATOM   9350 1HG2 THR A 579     -14.621  -2.345 -20.585  1.00  0.380          H  
ATOM   9351 2HG2 THR A 579     -13.071  -1.539 -20.922  1.00  0.380          H  
ATOM   9352 3HG2 THR A 579     -13.320  -3.227 -21.409  1.00  0.380          H  
ATOM   9353  N   PHE A 580     -10.959  -2.888 -17.038  1.00  0.200          N  
ATOM   9354  CA  PHE A 580     -10.534  -3.384 -15.733  1.00  0.190          C  
ATOM   9355  C   PHE A 580     -11.463  -4.482 -15.240  1.00  0.210          C  
ATOM   9356  O   PHE A 580     -11.009  -5.446 -14.626  1.00  0.220          O  
ATOM   9357  CB  PHE A 580     -10.365  -2.245 -14.723  1.00  0.270          C  
ATOM   9358  CG  PHE A 580      -9.053  -1.463 -14.940  1.00  0.270          C  
ATOM   9359  CD1 PHE A 580      -9.018  -0.168 -15.480  1.00  0.270          C  
ATOM   9360  CD2 PHE A 580      -7.843  -2.058 -14.608  1.00  0.270          C  
ATOM   9361  CE1 PHE A 580      -7.796   0.487 -15.668  1.00  0.270          C  
ATOM   9362  CE2 PHE A 580      -6.647  -1.413 -14.791  1.00  0.270          C  
ATOM   9363  CZ  PHE A 580      -6.614  -0.143 -15.322  1.00  0.270          C  
ATOM   9364  H   PHE A 580     -11.226  -1.920 -17.149  1.00  0.240          H  
ATOM   9365  HA  PHE A 580      -9.564  -3.832 -15.842  1.00  0.230          H  
ATOM   9366 1HB  PHE A 580     -11.208  -1.550 -14.790  1.00  0.320          H  
ATOM   9367 2HB  PHE A 580     -10.355  -2.652 -13.711  1.00  0.320          H  
ATOM   9368  HD1 PHE A 580      -9.948   0.335 -15.754  1.00  0.320          H  
ATOM   9369  HD2 PHE A 580      -7.848  -3.064 -14.193  1.00  0.320          H  
ATOM   9370  HE1 PHE A 580      -7.774   1.496 -16.092  1.00  0.320          H  
ATOM   9371  HE2 PHE A 580      -5.732  -1.913 -14.511  1.00  0.320          H  
ATOM   9372  HZ  PHE A 580      -5.660   0.364 -15.467  1.00  0.320          H  
ATOM   9373  N   GLN A 581     -12.762  -4.356 -15.504  1.00  0.220          N  
ATOM   9374  CA  GLN A 581     -13.685  -5.387 -15.054  1.00  0.240          C  
ATOM   9375  C   GLN A 581     -13.428  -6.710 -15.768  1.00  0.240          C  
ATOM   9376  O   GLN A 581     -13.496  -7.773 -15.140  1.00  0.250          O  
ATOM   9377  CB  GLN A 581     -15.131  -4.939 -15.218  1.00  0.330          C  
ATOM   9378  CG  GLN A 581     -15.482  -3.828 -14.256  1.00  0.330          C  
ATOM   9379  CD  GLN A 581     -16.888  -3.313 -14.376  1.00  0.330          C  
ATOM   9380  OE1 GLN A 581     -17.697  -3.821 -15.168  1.00  0.330          O  
ATOM   9381  NE2 GLN A 581     -17.186  -2.285 -13.587  1.00  0.330          N  
ATOM   9382  H   GLN A 581     -13.094  -3.546 -16.009  1.00  0.260          H  
ATOM   9383  HA  GLN A 581     -13.517  -5.551 -13.994  1.00  0.290          H  
ATOM   9384 1HB  GLN A 581     -15.291  -4.580 -16.234  1.00  0.390          H  
ATOM   9385 2HB  GLN A 581     -15.804  -5.781 -15.050  1.00  0.390          H  
ATOM   9386 1HG  GLN A 581     -15.339  -4.182 -13.236  1.00  0.390          H  
ATOM   9387 2HG  GLN A 581     -14.812  -2.993 -14.443  1.00  0.390          H  
ATOM   9388 1HE2 GLN A 581     -18.094  -1.877 -13.606  1.00  0.390          H  
ATOM   9389 2HE2 GLN A 581     -16.454  -1.893 -12.959  1.00  0.390          H  
ATOM   9390  N   ASN A 582     -13.111  -6.659 -17.070  1.00  0.230          N  
ATOM   9391  CA  ASN A 582     -12.827  -7.892 -17.793  1.00  0.230          C  
ATOM   9392  C   ASN A 582     -11.552  -8.539 -17.241  1.00  0.220          C  
ATOM   9393  O   ASN A 582     -11.479  -9.768 -17.105  1.00  0.220          O  
ATOM   9394  CB  ASN A 582     -12.681  -7.632 -19.278  1.00  0.320          C  
ATOM   9395  CG  ASN A 582     -13.980  -7.303 -19.966  1.00  0.320          C  
ATOM   9396  OD1 ASN A 582     -15.080  -7.482 -19.427  1.00  0.320          O  
ATOM   9397  ND2 ASN A 582     -13.872  -6.835 -21.185  1.00  0.320          N  
ATOM   9398  H   ASN A 582     -13.119  -5.765 -17.562  1.00  0.280          H  
ATOM   9399  HA  ASN A 582     -13.650  -8.591 -17.632  1.00  0.280          H  
ATOM   9400 1HB  ASN A 582     -12.005  -6.788 -19.412  1.00  0.390          H  
ATOM   9401 2HB  ASN A 582     -12.227  -8.495 -19.761  1.00  0.390          H  
ATOM   9402 1HD2 ASN A 582     -14.695  -6.605 -21.705  1.00  0.390          H  
ATOM   9403 2HD2 ASN A 582     -12.974  -6.733 -21.606  1.00  0.390          H  
ATOM   9404  N   LEU A 583     -10.561  -7.708 -16.881  1.00  0.210          N  
ATOM   9405  CA  LEU A 583      -9.316  -8.196 -16.308  1.00  0.190          C  
ATOM   9406  C   LEU A 583      -9.592  -8.904 -14.994  1.00  0.200          C  
ATOM   9407  O   LEU A 583      -9.069  -9.996 -14.766  1.00  0.200          O  
ATOM   9408  CB  LEU A 583      -8.347  -7.013 -16.109  1.00  0.270          C  
ATOM   9409  CG  LEU A 583      -7.752  -6.399 -17.405  1.00  0.270          C  
ATOM   9410  CD1 LEU A 583      -7.087  -5.064 -17.132  1.00  0.270          C  
ATOM   9411  CD2 LEU A 583      -6.710  -7.309 -17.898  1.00  0.270          C  
ATOM   9412  H   LEU A 583     -10.664  -6.706 -17.079  1.00  0.250          H  
ATOM   9413  HA  LEU A 583      -8.885  -8.922 -16.988  1.00  0.230          H  
ATOM   9414 1HB  LEU A 583      -8.862  -6.228 -15.579  1.00  0.330          H  
ATOM   9415 2HB  LEU A 583      -7.523  -7.351 -15.495  1.00  0.330          H  
ATOM   9416  HG  LEU A 583      -8.537  -6.271 -18.154  1.00  0.330          H  
ATOM   9417 1HD1 LEU A 583      -6.656  -4.691 -18.045  1.00  0.330          H  
ATOM   9418 2HD1 LEU A 583      -7.780  -4.359 -16.778  1.00  0.330          H  
ATOM   9419 3HD1 LEU A 583      -6.339  -5.205 -16.411  1.00  0.330          H  
ATOM   9420 1HD2 LEU A 583      -6.275  -6.924 -18.780  1.00  0.330          H  
ATOM   9421 2HD2 LEU A 583      -5.959  -7.385 -17.139  1.00  0.330          H  
ATOM   9422 3HD2 LEU A 583      -7.127  -8.268 -18.112  1.00  0.330          H  
ATOM   9423  N   ILE A 584     -10.481  -8.347 -14.169  1.00  0.210          N  
ATOM   9424  CA  ILE A 584     -10.819  -8.977 -12.903  1.00  0.230          C  
ATOM   9425  C   ILE A 584     -11.433 -10.339 -13.128  1.00  0.240          C  
ATOM   9426  O   ILE A 584     -11.027 -11.297 -12.471  1.00  0.240          O  
ATOM   9427  CB  ILE A 584     -11.790  -8.122 -12.075  1.00  0.310          C  
ATOM   9428  CG1 ILE A 584     -11.060  -6.860 -11.631  1.00  0.310          C  
ATOM   9429  CG2 ILE A 584     -12.328  -8.954 -10.856  1.00  0.310          C  
ATOM   9430  CD1 ILE A 584     -11.944  -5.759 -11.102  1.00  0.310          C  
ATOM   9431  H   ILE A 584     -10.859  -7.422 -14.407  1.00  0.250          H  
ATOM   9432  HA  ILE A 584      -9.902  -9.105 -12.326  1.00  0.280          H  
ATOM   9433  HB  ILE A 584     -12.628  -7.811 -12.701  1.00  0.380          H  
ATOM   9434 1HG1 ILE A 584     -10.351  -7.128 -10.852  1.00  0.380          H  
ATOM   9435 2HG1 ILE A 584     -10.511  -6.481 -12.470  1.00  0.380          H  
ATOM   9436 1HG2 ILE A 584     -13.012  -8.355 -10.270  1.00  0.380          H  
ATOM   9437 2HG2 ILE A 584     -12.863  -9.842 -11.195  1.00  0.380          H  
ATOM   9438 3HG2 ILE A 584     -11.503  -9.270 -10.232  1.00  0.380          H  
ATOM   9439 1HD1 ILE A 584     -11.328  -4.913 -10.822  1.00  0.380          H  
ATOM   9440 2HD1 ILE A 584     -12.640  -5.449 -11.872  1.00  0.380          H  
ATOM   9441 3HD1 ILE A 584     -12.492  -6.107 -10.249  1.00  0.380          H  
ATOM   9442  N   GLU A 585     -12.418 -10.446 -14.034  1.00  0.250          N  
ATOM   9443  CA  GLU A 585     -13.036 -11.751 -14.256  1.00  0.260          C  
ATOM   9444  C   GLU A 585     -12.007 -12.754 -14.761  1.00  0.260          C  
ATOM   9445  O   GLU A 585     -12.027 -13.924 -14.360  1.00  0.280          O  
ATOM   9446  CB  GLU A 585     -14.209 -11.672 -15.239  1.00  0.360          C  
ATOM   9447  CG  GLU A 585     -15.448 -10.961 -14.702  1.00  0.360          C  
ATOM   9448  CD  GLU A 585     -16.601 -10.976 -15.681  1.00  0.360          C  
ATOM   9449  OE1 GLU A 585     -16.417 -11.463 -16.773  1.00  0.360          O  
ATOM   9450  OE2 GLU A 585     -17.663 -10.514 -15.333  1.00  0.360          O  
ATOM   9451  H   GLU A 585     -12.735  -9.612 -14.544  1.00  0.300          H  
ATOM   9452  HA  GLU A 585     -13.420 -12.114 -13.303  1.00  0.310          H  
ATOM   9453 1HB  GLU A 585     -13.886 -11.133 -16.135  1.00  0.430          H  
ATOM   9454 2HB  GLU A 585     -14.497 -12.675 -15.545  1.00  0.430          H  
ATOM   9455 1HG  GLU A 585     -15.760 -11.444 -13.776  1.00  0.430          H  
ATOM   9456 2HG  GLU A 585     -15.186  -9.927 -14.471  1.00  0.430          H  
ATOM   9457  N   GLY A 586     -11.096 -12.290 -15.622  1.00  0.240          N  
ATOM   9458  CA  GLY A 586     -10.026 -13.113 -16.154  1.00  0.240          C  
ATOM   9459  C   GLY A 586      -9.182 -13.659 -15.010  1.00  0.240          C  
ATOM   9460  O   GLY A 586      -8.953 -14.872 -14.915  1.00  0.250          O  
ATOM   9461  H   GLY A 586     -11.174 -11.324 -15.957  1.00  0.290          H  
ATOM   9462 1HA  GLY A 586     -10.443 -13.929 -16.741  1.00  0.290          H  
ATOM   9463 2HA  GLY A 586      -9.409 -12.504 -16.816  1.00  0.290          H  
ATOM   9464  N   PHE A 587      -8.715 -12.760 -14.142  1.00  0.220          N  
ATOM   9465  CA  PHE A 587      -7.886 -13.149 -13.020  1.00  0.230          C  
ATOM   9466  C   PHE A 587      -8.595 -14.074 -12.057  1.00  0.230          C  
ATOM   9467  O   PHE A 587      -7.980 -15.021 -11.553  1.00  0.240          O  
ATOM   9468  CB  PHE A 587      -7.419 -11.948 -12.227  1.00  0.320          C  
ATOM   9469  CG  PHE A 587      -6.366 -11.138 -12.832  1.00  0.320          C  
ATOM   9470  CD1 PHE A 587      -6.575  -9.813 -13.165  1.00  0.320          C  
ATOM   9471  CD2 PHE A 587      -5.164 -11.701 -13.072  1.00  0.320          C  
ATOM   9472  CE1 PHE A 587      -5.590  -9.097 -13.738  1.00  0.320          C  
ATOM   9473  CE2 PHE A 587      -4.167 -10.995 -13.647  1.00  0.320          C  
ATOM   9474  CZ  PHE A 587      -4.388  -9.698 -13.981  1.00  0.320          C  
ATOM   9475  H   PHE A 587      -8.935 -11.770 -14.289  1.00  0.260          H  
ATOM   9476  HA  PHE A 587      -7.029 -13.670 -13.409  1.00  0.280          H  
ATOM   9477 1HB  PHE A 587      -8.275 -11.309 -12.060  1.00  0.380          H  
ATOM   9478 2HB  PHE A 587      -7.048 -12.296 -11.277  1.00  0.380          H  
ATOM   9479  HD1 PHE A 587      -7.539  -9.352 -12.967  1.00  0.380          H  
ATOM   9480  HD2 PHE A 587      -5.026 -12.728 -12.797  1.00  0.380          H  
ATOM   9481  HE1 PHE A 587      -5.755  -8.063 -14.005  1.00  0.380          H  
ATOM   9482  HE2 PHE A 587      -3.201 -11.457 -13.846  1.00  0.380          H  
ATOM   9483  HZ  PHE A 587      -3.609  -9.146 -14.441  1.00  0.380          H  
ATOM   9484  N   GLU A 588      -9.869 -13.811 -11.742  1.00  0.250          N  
ATOM   9485  CA  GLU A 588     -10.526 -14.720 -10.825  1.00  0.280          C  
ATOM   9486  C   GLU A 588     -10.639 -16.098 -11.449  1.00  0.270          C  
ATOM   9487  O   GLU A 588     -10.425 -17.096 -10.762  1.00  0.280          O  
ATOM   9488  CB  GLU A 588     -11.890 -14.219 -10.350  1.00  0.380          C  
ATOM   9489  CG  GLU A 588     -11.822 -13.044  -9.376  1.00  0.380          C  
ATOM   9490  CD  GLU A 588     -13.154 -12.670  -8.784  1.00  0.380          C  
ATOM   9491  OE1 GLU A 588     -14.150 -13.249  -9.169  1.00  0.380          O  
ATOM   9492  OE2 GLU A 588     -13.167 -11.836  -7.906  1.00  0.380          O  
ATOM   9493  H   GLU A 588     -10.359 -12.997 -12.128  1.00  0.300          H  
ATOM   9494  HA  GLU A 588      -9.904 -14.810  -9.938  1.00  0.340          H  
ATOM   9495 1HB  GLU A 588     -12.465 -13.887 -11.218  1.00  0.460          H  
ATOM   9496 2HB  GLU A 588     -12.436 -15.030  -9.887  1.00  0.460          H  
ATOM   9497 1HG  GLU A 588     -11.142 -13.297  -8.566  1.00  0.460          H  
ATOM   9498 2HG  GLU A 588     -11.408 -12.184  -9.908  1.00  0.460          H  
ATOM   9499  N   ALA A 589     -10.924 -16.176 -12.758  1.00  0.280          N  
ATOM   9500  CA  ALA A 589     -11.008 -17.475 -13.406  1.00  0.310          C  
ATOM   9501  C   ALA A 589      -9.680 -18.223 -13.290  1.00  0.320          C  
ATOM   9502  O   ALA A 589      -9.668 -19.437 -13.076  1.00  0.380          O  
ATOM   9503  CB  ALA A 589     -11.391 -17.311 -14.864  1.00  0.420          C  
ATOM   9504  H   ALA A 589     -11.141 -15.328 -13.295  1.00  0.340          H  
ATOM   9505  HA  ALA A 589     -11.774 -18.058 -12.897  1.00  0.370          H  
ATOM   9506 1HB  ALA A 589     -11.473 -18.289 -15.332  1.00  0.510          H  
ATOM   9507 2HB  ALA A 589     -12.346 -16.789 -14.929  1.00  0.510          H  
ATOM   9508 3HB  ALA A 589     -10.628 -16.726 -15.374  1.00  0.510          H  
ATOM   9509  N   LEU A 590      -8.555 -17.501 -13.410  1.00  0.300          N  
ATOM   9510  CA  LEU A 590      -7.248 -18.137 -13.269  1.00  0.350          C  
ATOM   9511  C   LEU A 590      -7.044 -18.672 -11.846  1.00  0.370          C  
ATOM   9512  O   LEU A 590      -6.656 -19.828 -11.657  1.00  0.500          O  
ATOM   9513  CB  LEU A 590      -6.132 -17.116 -13.564  1.00  0.470          C  
ATOM   9514  CG  LEU A 590      -5.955 -16.620 -15.021  1.00  0.470          C  
ATOM   9515  CD1 LEU A 590      -5.009 -15.428 -15.025  1.00  0.470          C  
ATOM   9516  CD2 LEU A 590      -5.356 -17.717 -15.870  1.00  0.470          C  
ATOM   9517  H   LEU A 590      -8.634 -16.511 -13.669  1.00  0.360          H  
ATOM   9518  HA  LEU A 590      -7.194 -18.972 -13.960  1.00  0.420          H  
ATOM   9519 1HB  LEU A 590      -6.299 -16.243 -12.944  1.00  0.560          H  
ATOM   9520 2HB  LEU A 590      -5.189 -17.564 -13.262  1.00  0.560          H  
ATOM   9521  HG  LEU A 590      -6.917 -16.314 -15.433  1.00  0.560          H  
ATOM   9522 1HD1 LEU A 590      -4.861 -15.071 -16.046  1.00  0.560          H  
ATOM   9523 2HD1 LEU A 590      -5.404 -14.636 -14.433  1.00  0.560          H  
ATOM   9524 3HD1 LEU A 590      -4.080 -15.747 -14.605  1.00  0.560          H  
ATOM   9525 1HD2 LEU A 590      -5.230 -17.335 -16.868  1.00  0.560          H  
ATOM   9526 2HD2 LEU A 590      -4.386 -18.013 -15.468  1.00  0.560          H  
ATOM   9527 3HD2 LEU A 590      -6.015 -18.580 -15.895  1.00  0.560          H  
ATOM   9528  N   LEU A 591      -7.389 -17.865 -10.838  1.00  0.320          N  
ATOM   9529  CA  LEU A 591      -7.215 -18.252  -9.434  1.00  0.360          C  
ATOM   9530  C   LEU A 591      -8.073 -19.437  -9.033  1.00  0.430          C  
ATOM   9531  O   LEU A 591      -7.668 -20.279  -8.227  1.00  0.480          O  
ATOM   9532  CB  LEU A 591      -7.570 -17.088  -8.505  1.00  0.490          C  
ATOM   9533  CG  LEU A 591      -6.636 -15.876  -8.490  1.00  0.490          C  
ATOM   9534  CD1 LEU A 591      -7.269 -14.801  -7.684  1.00  0.490          C  
ATOM   9535  CD2 LEU A 591      -5.314 -16.241  -7.874  1.00  0.490          C  
ATOM   9536  H   LEU A 591      -7.722 -16.921 -11.063  1.00  0.380          H  
ATOM   9537  HA  LEU A 591      -6.179 -18.540  -9.292  1.00  0.430          H  
ATOM   9538 1HB  LEU A 591      -8.560 -16.729  -8.792  1.00  0.590          H  
ATOM   9539 2HB  LEU A 591      -7.635 -17.471  -7.489  1.00  0.590          H  
ATOM   9540  HG  LEU A 591      -6.483 -15.505  -9.503  1.00  0.590          H  
ATOM   9541 1HD1 LEU A 591      -6.608 -13.938  -7.675  1.00  0.590          H  
ATOM   9542 2HD1 LEU A 591      -8.221 -14.533  -8.127  1.00  0.590          H  
ATOM   9543 3HD1 LEU A 591      -7.427 -15.151  -6.668  1.00  0.590          H  
ATOM   9544 1HD2 LEU A 591      -4.695 -15.368  -7.842  1.00  0.590          H  
ATOM   9545 2HD2 LEU A 591      -5.467 -16.600  -6.859  1.00  0.590          H  
ATOM   9546 3HD2 LEU A 591      -4.827 -17.002  -8.454  1.00  0.590          H  
ATOM   9547  N   LYS A 592      -9.262 -19.491  -9.597  1.00  0.630          N  
ATOM   9548  CA  LYS A 592     -10.240 -20.522  -9.328  1.00  0.770          C  
ATOM   9549  C   LYS A 592     -10.110 -21.722 -10.278  1.00  0.880          C  
ATOM   9550  O   LYS A 592     -10.950 -22.618 -10.234  1.00  1.270          O  
ATOM   9551  CB  LYS A 592     -11.639 -19.919  -9.463  1.00  1.020          C  
ATOM   9552  CG  LYS A 592     -11.959 -18.815  -8.442  1.00  1.020          C  
ATOM   9553  CD  LYS A 592     -13.341 -18.206  -8.695  1.00  1.020          C  
ATOM   9554  CE  LYS A 592     -13.627 -17.026  -7.753  1.00  1.020          C  
ATOM   9555  NZ  LYS A 592     -14.958 -16.387  -8.034  1.00  1.020          N  
ATOM   9556  H   LYS A 592      -9.534 -18.723 -10.220  1.00  0.760          H  
ATOM   9557  HA  LYS A 592     -10.093 -20.880  -8.310  1.00  0.920          H  
ATOM   9558 1HB  LYS A 592     -11.738 -19.485 -10.463  1.00  1.230          H  
ATOM   9559 2HB  LYS A 592     -12.386 -20.703  -9.369  1.00  1.230          H  
ATOM   9560 1HG  LYS A 592     -11.928 -19.237  -7.438  1.00  1.230          H  
ATOM   9561 2HG  LYS A 592     -11.206 -18.030  -8.506  1.00  1.230          H  
ATOM   9562 1HD  LYS A 592     -13.384 -17.846  -9.725  1.00  1.230          H  
ATOM   9563 2HD  LYS A 592     -14.106 -18.969  -8.560  1.00  1.230          H  
ATOM   9564 1HE  LYS A 592     -13.610 -17.371  -6.722  1.00  1.230          H  
ATOM   9565 2HE  LYS A 592     -12.846 -16.277  -7.886  1.00  1.230          H  
ATOM   9566 1HZ  LYS A 592     -15.097 -15.603  -7.406  1.00  1.230          H  
ATOM   9567 2HZ  LYS A 592     -14.984 -16.050  -8.993  1.00  1.230          H  
ATOM   9568 3HZ  LYS A 592     -15.695 -17.062  -7.901  1.00  1.230          H  
ATOM   9569  N   GLY A 593      -9.101 -21.727 -11.174  1.00  1.480          N  
ATOM   9570  CA  GLY A 593      -8.949 -22.773 -12.187  1.00  1.650          C  
ATOM   9571  C   GLY A 593      -8.705 -24.160 -11.607  1.00  1.560          C  
ATOM   9572  O   GLY A 593      -8.070 -24.309 -10.562  1.00  1.890          O  
ATOM   9573  H   GLY A 593      -8.405 -20.977 -11.171  1.00  1.780          H  
ATOM   9574 1HA  GLY A 593      -9.842 -22.792 -12.811  1.00  1.980          H  
ATOM   9575 2HA  GLY A 593      -8.120 -22.501 -12.839  1.00  1.980          H  
ATOM   9576  N   SER A 594      -9.175 -25.180 -12.333  1.00  2.120          N  
ATOM   9577  CA  SER A 594      -9.038 -26.581 -11.945  1.00  2.710          C  
ATOM   9578  C   SER A 594      -7.588 -27.033 -11.848  1.00  2.880          C  
ATOM   9579  O   SER A 594      -6.744 -26.637 -12.656  1.00  3.080          O  
ATOM   9580  CB  SER A 594      -9.756 -27.462 -12.952  1.00  3.560          C  
ATOM   9581  OG  SER A 594     -11.134 -27.194 -12.976  1.00  3.560          O  
ATOM   9582  H   SER A 594      -9.684 -24.978 -13.180  1.00  2.540          H  
ATOM   9583  HA  SER A 594      -9.502 -26.709 -10.966  1.00  3.250          H  
ATOM   9584 1HB  SER A 594      -9.331 -27.305 -13.942  1.00  4.270          H  
ATOM   9585 2HB  SER A 594      -9.595 -28.504 -12.692  1.00  4.270          H  
ATOM   9586  HG  SER A 594     -11.509 -27.787 -13.633  1.00  4.270          H  
ATOM   9587  N   ASP A 595      -7.315 -27.910 -10.880  1.00  3.270          N  
ATOM   9588  CA  ASP A 595      -5.986 -28.487 -10.693  1.00  3.980          C  
ATOM   9589  C   ASP A 595      -5.839 -29.685 -11.629  1.00  4.500          C  
ATOM   9590  O   ASP A 595      -6.457 -30.737 -11.414  1.00  5.080          O  
ATOM   9591  CB  ASP A 595      -5.791 -28.901  -9.222  1.00  5.290          C  
ATOM   9592  CG  ASP A 595      -4.384 -29.422  -8.885  1.00  5.290          C  
ATOM   9593  OD1 ASP A 595      -3.614 -29.623  -9.788  1.00  5.290          O  
ATOM   9594  OD2 ASP A 595      -4.100 -29.599  -7.719  1.00  5.290          O  
ATOM   9595  H   ASP A 595      -8.054 -28.173 -10.247  1.00  3.920          H  
ATOM   9596  HA  ASP A 595      -5.233 -27.743 -10.956  1.00  4.780          H  
ATOM   9597 1HB  ASP A 595      -6.001 -28.045  -8.580  1.00  6.350          H  
ATOM   9598 2HB  ASP A 595      -6.511 -29.679  -8.970  1.00  6.350          H  
ATOM   9599  N   ARG A 596      -5.129 -29.480 -12.737  1.00  4.700          N  
ATOM   9600  CA  ARG A 596      -4.994 -30.487 -13.781  1.00  5.540          C  
ATOM   9601  C   ARG A 596      -3.575 -30.539 -14.332  1.00  5.750          C  
ATOM   9602  O   ARG A 596      -2.895 -29.515 -14.425  1.00  5.810          O  
ATOM   9603  CB  ARG A 596      -5.969 -30.209 -14.922  1.00  7.420          C  
ATOM   9604  CG  ARG A 596      -7.469 -30.296 -14.561  1.00  7.420          C  
ATOM   9605  CD  ARG A 596      -7.909 -31.700 -14.290  1.00  7.420          C  
ATOM   9606  NE  ARG A 596      -9.342 -31.793 -14.051  1.00  7.420          N  
ATOM   9607  CZ  ARG A 596      -9.962 -31.621 -12.853  1.00  7.420          C  
ATOM   9608  NH1 ARG A 596      -9.284 -31.334 -11.748  1.00  7.420          N  
ATOM   9609  NH2 ARG A 596     -11.281 -31.748 -12.790  1.00  7.420          N  
ATOM   9610  H   ARG A 596      -4.659 -28.588 -12.843  1.00  5.640          H  
ATOM   9611  HA  ARG A 596      -5.213 -31.461 -13.350  1.00  6.650          H  
ATOM   9612 1HB  ARG A 596      -5.790 -29.206 -15.304  1.00  8.900          H  
ATOM   9613 2HB  ARG A 596      -5.777 -30.906 -15.740  1.00  8.900          H  
ATOM   9614 1HG  ARG A 596      -7.676 -29.691 -13.691  1.00  8.900          H  
ATOM   9615 2HG  ARG A 596      -8.055 -29.919 -15.395  1.00  8.900          H  
ATOM   9616 1HD  ARG A 596      -7.673 -32.316 -15.158  1.00  8.900          H  
ATOM   9617 2HD  ARG A 596      -7.397 -32.102 -13.425  1.00  8.900          H  
ATOM   9618  HE  ARG A 596      -9.925 -32.013 -14.848  1.00  8.900          H  
ATOM   9619 1HH1 ARG A 596      -8.254 -31.220 -11.755  1.00  8.900          H  
ATOM   9620 2HH1 ARG A 596      -9.773 -31.223 -10.874  1.00  8.900          H  
ATOM   9621 1HH2 ARG A 596     -11.809 -31.968 -13.624  1.00  8.900          H  
ATOM   9622 2HH2 ARG A 596     -11.762 -31.627 -11.911  1.00  8.900          H  
ATOM   9623  N   LYS A 597      -3.141 -31.736 -14.712  1.00  6.260          N  
ATOM   9624  CA  LYS A 597      -1.834 -31.914 -15.324  1.00  6.800          C  
ATOM   9625  C   LYS A 597      -1.895 -31.584 -16.806  1.00  7.310          C  
ATOM   9626  O   LYS A 597      -2.929 -31.774 -17.449  1.00  8.050          O  
ATOM   9627  CB  LYS A 597      -1.340 -33.342 -15.119  1.00  9.300          C  
ATOM   9628  CG  LYS A 597      -1.053 -33.700 -13.664  1.00  9.300          C  
ATOM   9629  CD  LYS A 597      -0.536 -35.132 -13.534  1.00  9.300          C  
ATOM   9630  CE  LYS A 597      -0.247 -35.494 -12.079  1.00  9.300          C  
ATOM   9631  NZ  LYS A 597       0.245 -36.896 -11.940  1.00  9.300          N  
ATOM   9632  H   LYS A 597      -3.745 -32.536 -14.596  1.00  7.510          H  
ATOM   9633  HA  LYS A 597      -1.130 -31.226 -14.856  1.00  8.160          H  
ATOM   9634 1HB  LYS A 597      -2.084 -34.040 -15.500  1.00 11.160          H  
ATOM   9635 2HB  LYS A 597      -0.427 -33.494 -15.698  1.00 11.160          H  
ATOM   9636 1HG  LYS A 597      -0.306 -33.013 -13.267  1.00 11.160          H  
ATOM   9637 2HG  LYS A 597      -1.965 -33.591 -13.078  1.00 11.160          H  
ATOM   9638 1HD  LYS A 597      -1.281 -35.824 -13.930  1.00 11.160          H  
ATOM   9639 2HD  LYS A 597       0.380 -35.242 -14.113  1.00 11.160          H  
ATOM   9640 1HE  LYS A 597       0.509 -34.815 -11.687  1.00 11.160          H  
ATOM   9641 2HE  LYS A 597      -1.160 -35.381 -11.494  1.00 11.160          H  
ATOM   9642 1HZ  LYS A 597       0.424 -37.096 -10.965  1.00 11.160          H  
ATOM   9643 2HZ  LYS A 597      -0.454 -37.537 -12.290  1.00 11.160          H  
ATOM   9644 3HZ  LYS A 597       1.099 -37.010 -12.468  1.00 11.160          H  
ATOM   9645  N   ALA A 598      -0.779 -31.117 -17.353  1.00  7.160          N  
ATOM   9646  CA  ALA A 598      -0.690 -30.841 -18.777  1.00  7.870          C  
ATOM   9647  C   ALA A 598      -0.892 -32.110 -19.582  1.00  8.580          C  
ATOM   9648  O   ALA A 598      -0.430 -33.183 -19.191  1.00  9.000          O  
ATOM   9649  CB  ALA A 598       0.656 -30.233 -19.117  1.00 10.730          C  
ATOM   9650  H   ALA A 598       0.027 -30.964 -16.765  1.00  8.590          H  
ATOM   9651  HA  ALA A 598      -1.482 -30.140 -19.039  1.00  9.440          H  
ATOM   9652 1HB  ALA A 598       0.695 -30.022 -20.187  1.00 12.880          H  
ATOM   9653 2HB  ALA A 598       0.794 -29.310 -18.558  1.00 12.880          H  
ATOM   9654 3HB  ALA A 598       1.446 -30.937 -18.860  1.00 12.880          H  
ATOM   9655  N   ALA A 599      -1.541 -31.981 -20.734  1.00  8.920          N  
ATOM   9656  CA  ALA A 599      -1.730 -33.119 -21.617  1.00  9.810          C  
ATOM   9657  C   ALA A 599      -0.390 -33.654 -22.083  1.00 10.510          C  
ATOM   9658  O   ALA A 599       0.530 -32.886 -22.376  1.00 10.740          O  
ATOM   9659  CB  ALA A 599      -2.570 -32.730 -22.819  1.00 13.380          C  
ATOM   9660  H   ALA A 599      -1.909 -31.079 -20.995  1.00 10.700          H  
ATOM   9661  HA  ALA A 599      -2.237 -33.905 -21.058  1.00 11.770          H  
ATOM   9662 1HB  ALA A 599      -2.708 -33.602 -23.459  1.00 16.050          H  
ATOM   9663 2HB  ALA A 599      -3.539 -32.364 -22.483  1.00 16.050          H  
ATOM   9664 3HB  ALA A 599      -2.059 -31.949 -23.379  1.00 16.050          H  
ATOM   9665  N   VAL A 600      -0.305 -34.968 -22.219  1.00 11.040          N  
ATOM   9666  CA  VAL A 600       0.904 -35.595 -22.713  1.00 11.920          C  
ATOM   9667  C   VAL A 600       0.923 -35.599 -24.228  1.00 12.880          C  
ATOM   9668  O   VAL A 600      -0.047 -36.012 -24.865  1.00 13.160          O  
ATOM   9669  CB  VAL A 600       1.013 -37.036 -22.176  1.00 16.340          C  
ATOM   9670  CG1 VAL A 600       2.242 -37.748 -22.764  1.00 16.340          C  
ATOM   9671  CG2 VAL A 600       1.101 -36.982 -20.653  1.00 16.340          C  
ATOM   9672  H   VAL A 600      -1.098 -35.540 -21.968  1.00 13.250          H  
ATOM   9673  HA  VAL A 600       1.761 -35.024 -22.354  1.00 14.300          H  
ATOM   9674  HB  VAL A 600       0.132 -37.604 -22.480  1.00 19.600          H  
ATOM   9675 1HG1 VAL A 600       2.290 -38.761 -22.371  1.00 19.600          H  
ATOM   9676 2HG1 VAL A 600       2.169 -37.798 -23.853  1.00 19.600          H  
ATOM   9677 3HG1 VAL A 600       3.147 -37.211 -22.490  1.00 19.600          H  
ATOM   9678 1HG2 VAL A 600       1.166 -37.994 -20.255  1.00 19.600          H  
ATOM   9679 2HG2 VAL A 600       1.986 -36.418 -20.361  1.00 19.600          H  
ATOM   9680 3HG2 VAL A 600       0.216 -36.491 -20.247  1.00 19.600          H  
ATOM   9681  N   SER A 601       2.016 -35.119 -24.802  1.00 13.490          N  
ATOM   9682  CA  SER A 601       2.152 -35.134 -26.241  1.00 14.530          C  
ATOM   9683  C   SER A 601       2.622 -36.492 -26.693  1.00 15.180          C  
ATOM   9684  O   SER A 601       3.540 -37.072 -26.109  1.00 15.650          O  
ATOM   9685  CB  SER A 601       3.133 -34.105 -26.734  1.00 19.930          C  
ATOM   9686  OG  SER A 601       3.341 -34.267 -28.121  1.00 19.930          O  
ATOM   9687  H   SER A 601       2.762 -34.761 -24.225  1.00 16.190          H  
ATOM   9688  HA  SER A 601       1.177 -34.936 -26.687  1.00 17.440          H  
ATOM   9689 1HB  SER A 601       2.751 -33.106 -26.530  1.00 23.910          H  
ATOM   9690 2HB  SER A 601       4.078 -34.214 -26.204  1.00 23.910          H  
ATOM   9691  HG  SER A 601       3.974 -33.579 -28.368  1.00 23.910          H  
ATOM   9692  N   HIS A 602       2.005 -36.991 -27.746  1.00 15.300          N  
ATOM   9693  CA  HIS A 602       2.385 -38.258 -28.337  1.00 16.010          C  
ATOM   9694  C   HIS A 602       2.854 -38.040 -29.770  1.00 16.640          C  
ATOM   9695  O   HIS A 602       2.786 -38.940 -30.607  1.00 16.850          O  
ATOM   9696  CB  HIS A 602       1.227 -39.250 -28.243  1.00 22.130          C  
ATOM   9697  CG  HIS A 602       0.876 -39.596 -26.807  1.00 22.130          C  
ATOM   9698  ND1 HIS A 602       1.652 -40.443 -26.039  1.00 22.130          N  
ATOM   9699  CD2 HIS A 602      -0.142 -39.194 -26.007  1.00 22.130          C  
ATOM   9700  CE1 HIS A 602       1.112 -40.557 -24.837  1.00 22.130          C  
ATOM   9701  NE2 HIS A 602       0.025 -39.814 -24.793  1.00 22.130          N  
ATOM   9702  H   HIS A 602       1.242 -36.464 -28.150  1.00 18.360          H  
ATOM   9703  HA  HIS A 602       3.222 -38.682 -27.784  1.00 19.210          H  
ATOM   9704 1HB  HIS A 602       0.343 -38.830 -28.723  1.00 26.560          H  
ATOM   9705 2HB  HIS A 602       1.485 -40.169 -28.766  1.00 26.560          H  
ATOM   9706  HD1 HIS A 602       2.610 -40.665 -26.223  1.00 26.560          H  
ATOM   9707  HD2 HIS A 602      -0.987 -38.523 -26.163  1.00 26.560          H  
ATOM   9708  HE1 HIS A 602       1.576 -41.188 -24.080  1.00 26.560          H  
ATOM   9709  N   TRP A 603       3.273 -36.808 -30.053  1.00 17.030          N  
ATOM   9710  CA  TRP A 603       3.763 -36.417 -31.368  1.00 17.760          C  
ATOM   9711  C   TRP A 603       5.128 -37.047 -31.679  1.00 17.690          C  
ATOM   9712  O   TRP A 603       6.043 -36.985 -30.853  1.00 17.550          O  
ATOM   9713  CB  TRP A 603       3.814 -34.887 -31.396  1.00 24.570          C  
ATOM   9714  CG  TRP A 603       4.249 -34.257 -32.659  1.00 24.570          C  
ATOM   9715  CD1 TRP A 603       3.477 -33.989 -33.747  1.00 24.570          C  
ATOM   9716  CD2 TRP A 603       5.560 -33.749 -32.962  1.00 24.570          C  
ATOM   9717  NE1 TRP A 603       4.221 -33.362 -34.708  1.00 24.570          N  
ATOM   9718  CE2 TRP A 603       5.498 -33.202 -34.244  1.00 24.570          C  
ATOM   9719  CE3 TRP A 603       6.765 -33.712 -32.258  1.00 24.570          C  
ATOM   9720  CZ2 TRP A 603       6.597 -32.620 -34.844  1.00 24.570          C  
ATOM   9721  CZ3 TRP A 603       7.867 -33.129 -32.858  1.00 24.570          C  
ATOM   9722  CH2 TRP A 603       7.786 -32.595 -34.118  1.00 24.570          C  
ATOM   9723  H   TRP A 603       3.282 -36.115 -29.303  1.00 20.440          H  
ATOM   9724  HA  TRP A 603       3.051 -36.759 -32.117  1.00 21.310          H  
ATOM   9725 1HB  TRP A 603       2.826 -34.498 -31.157  1.00 29.490          H  
ATOM   9726 2HB  TRP A 603       4.483 -34.547 -30.612  1.00 29.490          H  
ATOM   9727  HD1 TRP A 603       2.419 -34.233 -33.837  1.00 29.490          H  
ATOM   9728  HE1 TRP A 603       3.879 -33.053 -35.610  1.00 29.490          H  
ATOM   9729  HE3 TRP A 603       6.837 -34.139 -31.257  1.00 29.490          H  
ATOM   9730  HZ2 TRP A 603       6.552 -32.190 -35.845  1.00 29.490          H  
ATOM   9731  HZ3 TRP A 603       8.802 -33.106 -32.303  1.00 29.490          H  
ATOM   9732  HH2 TRP A 603       8.673 -32.143 -34.560  1.00 29.490          H  
ATOM   9733  N   GLN A 604       5.255 -37.597 -32.895  1.00 17.890          N  
ATOM   9734  CA  GLN A 604       6.474 -38.246 -33.394  1.00 18.030          C  
ATOM   9735  C   GLN A 604       6.950 -39.360 -32.471  1.00 18.010          C  
ATOM   9736  O   GLN A 604       8.150 -39.627 -32.412  1.00 17.990          O  
ATOM   9737  OXT GLN A 604       6.133 -40.224 -32.162  1.00 27.050          O  
ATOM   9738  CB  GLN A 604       7.601 -37.238 -33.623  1.00 24.260          C  
ATOM   9739  CG  GLN A 604       7.326 -36.252 -34.718  1.00 24.260          C  
ATOM   9740  CD  GLN A 604       7.279 -36.858 -36.077  1.00 24.260          C  
ATOM   9741  OE1 GLN A 604       8.181 -37.596 -36.483  1.00 24.260          O  
ATOM   9742  NE2 GLN A 604       6.220 -36.555 -36.816  1.00 24.260          N  
ATOM   9743  H   GLN A 604       4.441 -37.594 -33.491  1.00 21.470          H  
ATOM   9744  HA  GLN A 604       6.240 -38.707 -34.354  1.00 21.640          H  
ATOM   9745 1HB  GLN A 604       7.789 -36.677 -32.709  1.00 29.110          H  
ATOM   9746 2HB  GLN A 604       8.519 -37.766 -33.874  1.00 29.110          H  
ATOM   9747 1HG  GLN A 604       6.357 -35.840 -34.541  1.00 29.110          H  
ATOM   9748 2HG  GLN A 604       8.084 -35.480 -34.707  1.00 29.110          H  
ATOM   9749 1HE2 GLN A 604       6.132 -36.930 -37.741  1.00 29.110          H  
ATOM   9750 2HE2 GLN A 604       5.509 -35.947 -36.459  1.00 29.110          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3628.23 378.148 2582.4 -210.279 68.2253 144.088 1317.19 -1402.58 -4.06943 -28.69 -1231.46 -157.027 -306.692 -131.156 -128.094 -75.8784 0 138.942 14.4603 40.7397 326.411 537.644 -126.286 91.3636 -180.759 -18.3922 475.513 -1514.48
GLU:NtermProteinFull_1 -3.62832 0.4331 4.34338 -0.2994 0.07907 0.53674 1.91222 -1.79672 -0 -2e-05 -2.6485 0.71617 0 0 -1.01519 0 0 0.01845 0.00301 0.00843 0 3.2664 0 0 -2.7348 0 0.13347 -0.6725
TRP_2 -4.07746 0.37085 1.58844 -1.1911 0.05061 0.33575 0.65666 -1.22698 -0 -0 -0.09908 -0.68038 0 0 0 0 0 0.02857 -0.02577 0.0712 0 2.69806 -0.13354 0 1.6906 -0.25057 0.3318 0.13766
GLN_3 -3.69829 0.39633 2.99747 -0.35295 0.0705 0.23379 1.14827 -1.49078 -0 -0 -0.63416 -0.30618 0 0 -0.73689 0 0 0.05861 -0.01843 0.02764 0 2.89025 0.07428 0 -0.18838 -0.25208 1.09389 1.31288
PRO_4 -5.55204 1.00613 2.8829 -0.12505 0.00327 0.09169 1.34213 -1.39869 -0 -0 -0.77608 0.23551 0 0 0 0 0 0.03407 -0.07893 0.02062 0.14913 0 -1.06457 0 -2.4119 -0.39393 1.13398 -4.90179
VAL_5 -2.30387 0.27129 1.94675 -0.31645 0.23308 0.07297 0.96295 -1.12368 -0.02276 -0.1572 0.80799 -0.17297 0 0 0 0 0 0.07844 -0.0539 0.00065 0.14626 0 -0.17026 0 1.9342 -0.48774 0.30503 1.95077
TYR_6 -7.73624 1.76256 3.4427 -0.95198 0.42844 0.4035 2.06813 -2.16385 -0.01303 -0.15443 -1.57555 -0.49686 0 0 0 -0.52252 0 0.54268 -0.08602 0.01006 0 2.49453 0.21235 0.0011 1.2797 -0.18163 0.6564 -0.57996
SER_7 -4.6697 0.49296 4.15254 -0.03096 0.006 0.02742 2.10748 -2.0168 -0.01013 -0.13275 -1.06058 -0.27645 0 0 -0.73689 0 0 1.14781 0.41584 0.03709 0.27444 0 0.30604 0.6429 -0.77834 0.47935 2.53839 2.91565
MET_8 -3.70179 1.04593 2.05177 -0.31268 0.05045 0.07427 1.40561 -1.22613 -0.02276 -0.1572 -1.07046 0.28074 0 0 0 0 0 3.67737 0.6071 0.07543 1.29995 0 0.26652 0 0.60916 6.14567 12.2127 23.3116
SER_9 -2.56216 0.43284 2.73152 -0.01662 0.00021 0.02759 1.47785 -1.19594 -0 -0 -1.0631 -1.01714 0 0 0 0 0 1.85829 0.10108 0.02063 0.5845 0 -0.45062 0.6186 -0.77834 6.30364 17.8422 24.9151
GLN_10 -6.84235 0.74133 6.43398 -0.33927 0.12375 0.34118 2.9156 -3.02683 -0 -0 -4.67007 -0.08863 0 0 -1.51351 0 0 3.20579 4.49188 0.1741 0 3.20549 0.36941 0 -0.18838 2.16899 20.7223 28.2247
LEU_11 -5.20897 0.60614 2.0707 -0.63176 0.38822 0.11981 1.14577 -1.44973 -0.00385 -0.04707 -0.52863 0.47827 0 0 0 0 0 0.68244 0.01993 0.07684 2.11735 0 -0.34818 0 0.18072 1.33488 13.786 14.7889
SER_12 -3.06154 0.16428 2.96957 -0.04402 0.00554 0.08457 1.28911 -1.36598 -0.00734 -0.12771 -0.84556 -0.54505 0 0 -0.64941 0 0 0.12324 0.31541 0.00033 0.43733 0 0.49595 0.62727 -0.77834 0.40088 0.81029 0.29881
PHE_13 -7.00465 0.7581 0.98163 -0.87098 0.06204 0.49242 0.36879 -1.38532 -0.00385 -0.04707 -0.0051 -0.17063 0 0 0 0 0 0.04111 0.03847 0.14851 0 1.67415 -0.44903 0 1.0402 0.38437 0.52462 -3.42222
ASP_14 -3.70776 0.14681 4.82969 -0.10756 0.00783 0.30756 2.17372 -2.06544 -0.00756 -0.08608 -3.89277 -0.18062 0 0 0 -0.96774 0 0.00902 -0.00355 0.00709 0 2.24975 0.19502 0 -2.3716 -0.13767 0.44175 -3.16012
ARG_15 -3.01988 0.2078 2.17735 -0.50294 0.06724 0.25076 0.39384 -1.09188 -0.00261 -0.03843 -0.85617 0.61947 0 0 0 0 0 0.0305 -0.00174 0.023 1.97387 0 -0.00342 0 -1.2888 -0.07114 0.26424 -0.86893
ILE_16 -8.64312 0.9589 2.43888 -0.45139 0.33561 0.08363 1.39607 -2.30458 -0.01063 -0.06541 -1.88923 0.1135 0 0 0 0 0 0.00958 -0.03669 0.01701 0.54199 0 -0.69161 0 0.73287 -0.21519 0.56304 -7.11678
LEU_17 -5.47955 0.52928 4.66367 -0.46018 0.28099 0.07799 2.02061 -2.22448 -0.00033 -0.00089 -1.93016 0.25537 0 0 -0.78587 0 0 0.04034 0.21278 0.0033 0.39564 0 -0.32404 0 0.18072 -0.24952 0.68637 -2.10797
LYS_18 -3.80497 0.50507 4.20396 -0.39918 0.07059 0.19108 1.43512 -1.67554 -0 -0 -0.79826 0.10554 0 0 0 0 0 0.02092 -0.09975 0.10085 1.81706 0 -0.06668 0 -1.5107 -0.38691 0.50311 0.21132
LYS_19 -3.37234 0.46107 4.4404 -0.50628 0.11479 0.36441 1.42832 -1.76066 -0 -0 -2.19784 0.42957 0 0 0 -0.71438 0 0.03497 0.02822 0.04775 1.92099 0 -0.02838 0 -1.5107 -0.58026 0.43983 -0.96052
ASP_20 -6.79101 0.67985 7.8794 -0.11404 0.00587 0.3469 4.22735 -3.55835 -0.0304 -0.12291 -7.14066 -0.19757 0 0 -0.78587 -0.71438 0 0.02213 -0.04129 0.082 0 2.06831 -0.22762 0 -2.3716 -0.50815 0.48194 -6.8101
ILE_21 -7.01011 0.85666 1.41561 -0.62263 0.58842 0.11853 1.43869 -1.85864 -0.00357 -0.01112 -0.87925 0.20778 0 0 0 0 0 0.00818 0.38993 0.13116 1.06009 0 -0.77527 0 0.73287 -0.43368 0.69375 -3.9526
ILE_22 -4.37014 0.49871 2.83547 -0.45769 0.31593 0.09481 2.02133 -1.71191 -0.02106 -0.07583 -2.30969 0.00258 0 0 0 0 0 0.02595 -0.05087 0.04485 0.36228 0 -0.76091 0 0.73287 -0.46339 0.71944 -2.56727
GLN_23 -5.13002 0.28896 2.44009 -0.3351 0.03109 0.18871 1.27843 -1.574 -0.00428 -0.02223 -1.63982 -0.08176 0 0 0 -1.14082 0 0.01979 -0.05174 0.06636 0 3.4151 0.10731 0 -0.18838 -0.30534 0.42087 -2.21678
GLY_24 -2.76979 0.044 2.99585 -0.00026 0 0 1.41277 -1.5031 -0.00156 -0.01338 -1.92452 -0.17426 0 0 0 0 0 0.00355 -0.09244 0 0 0 -1.19217 0 0.83697 0.21202 0.28496 -1.88134
GLU_25 -2.93274 0.04016 3.74587 -0.48159 0.24037 1.55194 1.7896 -1.72437 -0 -0 -1.89141 -2.57446 0 0 0 0 0 0.02251 -0.0454 0.0104 0 4.32023 -0.02816 0 -2.7348 -0.05681 0.24453 -0.50415
HIS_D_26 -6.10282 0.44781 4.5675 -0.48842 0.02113 0.39081 0.91543 -2.51501 -0 -0 0.01844 -0.42367 0 0 0 0 0 0.04123 -0.02695 0.00295 0 1.53437 -0.03947 0 -0.45461 -0.55481 0.25511 -2.41098
LEU_27 -5.63867 0.51118 2.55697 -0.48113 0.23007 0.11357 1.11587 -1.84818 -0.0153 -0.10829 -0.72055 0.15085 0 0 0 0 0 0.00928 -0.05148 0.06354 0.49177 0 -0.23707 0 0.18072 -0.08058 0.29294 -3.46449
GLY_28 -3.39837 0.17742 3.90772 -0.00134 0 0 1.7501 -1.92269 -0.0153 -0.10829 -1.55021 -0.34327 0 0 0 0 0 0.05408 -0.08356 0 0 0 -1.50203 0 0.83697 0.41064 0.21617 -1.57196
ARG_29 -4.18313 0.36712 2.9992 -0.59234 0.10273 0.37569 0.9667 -1.51472 -0 -0 -1.20463 -0.12665 0 0 0 -0.62161 0 0.01001 0.01473 0.02201 2.41552 0 -0.2197 0 -1.2888 0.13667 0.18977 -2.15144
GLY_30 -2.39162 0.10531 3.01343 -0.00101 0 0 1.60119 -1.48429 -0 -0 -2.06085 -0.25863 0 0 0 0 0 0.08003 -0.12671 0 0 0 -0.43735 0 0.83697 0.25795 0.26083 -0.60475
THR_31 -3.00415 0.60203 2.24588 -0.169 0.06566 0.06189 0.76666 -1.17976 -0.00181 -0.02406 -0.88101 -0.14162 0 0 -0.49053 0 0 0.29814 -0.07006 0.00337 0.03291 0 0.20848 2.28533 -1.0874 0.45855 0.30004 0.27953
ARG_32 -4.89144 0.35713 4.25374 -0.6406 0.13766 0.37486 1.82306 -2.01823 -0.0621 -0.44905 -1.24938 0.0171 0 0 0 0 0 0.13371 0.51795 0.08929 2.28993 0 -0.04049 0 -1.2888 0.38152 0.51423 0.25009
THR_33 -6.86903 0.78632 5.35726 -0.17096 0.08461 0.06135 2.82938 -3.07253 -0.00281 -0.00842 -2.9946 -0.25049 0 0 -0.49053 0 0 0.0418 0.22822 0.10109 0.24994 0 -0.16843 2.30023 -1.0874 0.35982 0.70815 -2.00701
HIS_D_34 -7.24087 0.40418 6.28447 -0.35391 0.00599 0.40444 3.95883 -3.18168 -0.02503 -0.09904 -5.31656 -0.36076 0 0 0 -1.45265 0 0.06507 0.02585 0.27057 0 3.16182 0.01794 0 -0.45461 0.14455 0.69642 -3.04497
ILE_35 -8.89604 0.79908 4.70737 -0.5637 0.5158 0.15505 3.21186 -3.27105 -0.00281 -0.00842 -3.41798 0.10963 0 0 0 0 0 0.02785 -0.05049 0.07846 3.00058 0 -0.7567 0 0.73287 -0.18854 0.58492 -3.23229
TYR_36 -10.6439 0.6531 5.02987 -0.6262 0.10757 0.34843 3.03037 -3.33027 -0.00845 -0.02562 -3.36524 -0.13933 0 0 0 0 0 0.03079 0.29089 0.0962 0 1.90757 -0.40928 0 1.2797 -0.44449 0.67777 -5.54055
SER_37 -5.23932 0.23743 5.19692 -0.02891 0 0.06865 2.95805 -2.57315 -0 -0 -3.49954 -0.53003 0 0 0 0 0 0.02667 -0.00701 0.0266 0.1911 0 -0.42486 0.60672 -0.77834 -0.44653 0.79987 -3.41567
GLY_38 -3.89597 0.30781 3.4224 -0.00145 0 0 2.42423 -1.97502 -0 -0 -1.63359 -0.34952 0 0 0 0 0 0.00544 -0.09146 0 0 0 -1.37688 0 0.83697 -0.02732 0.44734 -1.90701
THR_39 -5.88175 0.56941 3.63961 -0.16533 0.08592 0.05816 2.72124 -2.34783 -0.00535 -0.01574 -2.09029 -0.33387 0 0 0 0 0 0.02022 0.06513 2e-05 0.25081 0 -0.207 2.34089 -1.0874 0.29798 0.19878 -1.8864
LEU_40 -8.64024 0.69701 1.81143 -0.61269 0.15102 0.19121 2.49404 -2.26915 -0.00833 -0.04104 -2.5013 0.14252 0 0 0 0 0 0.30024 0.34346 0.16695 0.69079 0 -0.29739 0 0.18072 0.10772 0.52862 -6.5644
LEU_41 -6.30383 0.56728 2.48462 -0.52753 0.50727 0.16115 1.26166 -1.76164 -0.01521 -0.06421 -0.71142 -0.03552 0 0 0 0 0 0.89809 0.6758 0.58355 2.68435 0 -0.08116 0 0.18072 0.26424 0.9904 1.7586
ASP_42 -4.22039 0.61147 6.10137 -0.24418 0.09042 1.02104 2.90413 -2.43246 -5e-05 -0.00017 -6.30069 1.07295 0 0 0 -1.29264 0 0.19779 0.02841 0.0462 0 2.78387 -0.03325 0 -2.3716 2.75913 1.45487 2.17621
TYR_43 -11.4412 3.6923 5.13162 -0.71702 0.68096 0.3479 3.77434 -3.3022 -0.00833 -0.04104 -2.03339 -0.49747 0 0 0 0 0 0.19976 0.10863 0.16054 0 4.03579 -0.00615 0.07189 1.2797 2.84078 1.93685 6.21431
LYS_44 -6.24129 0.3254 7.12062 -0.30093 0.02216 0.13854 2.79364 -2.92771 -0.02046 -0.15673 -3.33504 0.07269 0 0 0 -0.77663 0 0.01592 0.01439 0.03816 2.20975 0 0.00807 0 -1.5107 -0.00683 1.24371 -1.27326
ASP_45 -5.93706 1.15025 8.08291 -0.24283 0.14316 0.84019 3.50514 -3.42088 -0 -0 -4.55382 -0.97613 0 0 -0.68556 0 0 0.0115 0.15226 0.05227 0 2.62559 -0.60288 0 -2.3716 -0.44538 0.57848 -2.0944
GLU_46 -3.48084 0.09175 3.87445 -0.48224 0.10742 0.94411 1.25807 -1.63661 -0 -0 -0.73782 -0.5048 0 0 0 0 0 0.03978 0.49719 0.01634 0 3.43191 0.13543 0 -2.7348 0.87913 0.85073 2.54919
GLU_47 -3.74952 0.86897 5.41659 -0.46583 0.03951 0.70065 3.11502 -2.33563 -0 -0 -2.42332 -1.08169 0 0 -1.77748 0 0 0.01031 0.16666 0.2468 0 4.96449 0.2811 0 -2.7348 1.21076 0.7269 3.17948
GLY_48 -1.64893 0.37098 2.04999 -4e-05 0 0 1.16724 -1.03617 -0 -0 -1.33942 -0.40553 0 0 -1.09193 0 0 0.00892 -0.06678 0 0 0 -0.01067 0 0.83697 1.20976 0.47446 0.51883
ILE_49 -4.33093 0.45111 3.76475 -0.65919 0.61688 0.15966 2.00593 -2.00651 -0 -0 -1.28577 -0.34397 0 0 0 0 0 0.00589 0.11147 0.04994 0.85746 0 0.46184 0 0.73287 1.60546 0.6359 2.83278
ALA_50 -4.90155 0.40901 4.25237 -0.02427 1e-05 0 2.28436 -2.53231 -0 -0 -1.45385 -0.4043 0 0 0 0 0 0.01099 -0.06476 0 0 0 -0.1202 0 1.8394 0.1758 0.50768 -0.02161
GLU_51 -3.10056 0.26254 4.51261 -0.48096 0.10029 0.98124 1.33227 -1.91199 -0 -0 -3.11485 -0.4658 0 0 0 -0.77663 0 0.00161 -0.06391 0.04516 0 3.28311 -0.36694 0 -2.7348 -0.71625 0.17442 -3.03945
GLU_52 -3.28741 0.21773 3.40082 -0.2086 0.031 0.31041 1.23379 -1.55095 -0 -0 -0.61957 -0.54656 0 0 0 0 0 0.00758 -0.04278 0.00639 0 2.88856 -0.15162 0 -2.7348 -0.23234 0.20123 -1.07713
LYS_53 -4.80106 0.3006 5.40621 -0.49041 0.13031 0.27265 2.25935 -2.24538 -0 -0 -2.21435 0.1254 0 0 0 0 0 0.0394 -0.00379 0.01393 2.28739 0 0.06416 0 -1.5107 0.0173 0.22846 -0.12053
LYS_54 -7.51392 0.54739 7.01582 -0.55522 0.12676 0.46348 1.26805 -2.89129 -0 -0 -2.13082 0.12214 0 0 0 0 0 0.2903 0.12784 0.07216 2.10509 0 0.03743 0 -1.5107 -0.11865 0.46131 -2.08282
ILE_55 -7.84583 2.26239 3.10986 -0.63 1.03352 0.12604 2.93451 -2.39487 -0 -0 -1.8825 0.02227 0 0 0 0 0 0.66816 0.04739 0.28865 1.9246 0 0.02483 0 0.73287 -0.24359 1.50854 1.68684
LYS_56 -5.21177 0.61409 4.3195 -0.3687 0.03764 0.1822 2.23246 -2.02923 -0.01782 -0.1945 -3.14673 0.04818 0 0 0 -0.94094 0 0.34684 -0.0387 0.20305 1.78552 0 0.07484 0 -1.5107 -0.24567 1.57464 -2.28577
VAL_57 -9.138 0.88743 3.12616 -0.30929 0.2103 0.061 2.29886 -2.92309 -0 -0 -2.06598 -0.26246 0 0 0 0 0 0.05114 0.16979 0.01058 0.0635 0 -0.48866 0 1.9342 -0.20863 0.73518 -5.84796
ILE_58 -8.08763 0.83533 3.62967 -0.46897 0.37724 0.09568 2.90335 -2.66146 -0.00091 -0.00242 -2.51961 0.06431 0 0 0 0 0 0.02493 -0.05517 0.03298 0.45881 0 -0.77326 0 0.73287 -0.42728 0.59278 -5.24876
LEU_59 -9.26313 0.73633 2.65268 -0.52574 0.25282 0.13906 2.78466 -2.67884 -0 -0 -2.69872 0.03201 0 0 0 0 0 0.01933 0.0633 0.13238 1.06563 0 -0.28359 0 0.18072 -0.18818 0.4428 -7.13648
LYS_60 -7.19114 0.51241 5.88359 -0.33988 0.02676 0.17812 3.11874 -2.7333 -0.04034 -0.27968 -3.32614 0.05934 0 0 0 0 0 0.01314 0.0225 0.19398 2.82332 0 0.33562 0 -1.5107 0.26009 0.49235 -1.5012
VAL_61 -7.54742 0.51278 4.00945 -0.28564 0.20177 0.06296 2.71863 -2.79994 -0 -0 -2.63177 -0.21479 0 0 0 0 0 0.00188 -0.05332 0.05718 0.14792 0 -0.50557 0 1.9342 0.01523 0.46825 -3.90821
LEU_62 -8.0707 0.99074 2.91272 -0.61039 0.25508 0.16473 2.56592 -2.38296 -0 -0 -2.58068 0.29528 0 0 0 0 0 0.01124 -0.06437 0.02085 0.55414 0 -0.31288 0 0.18072 -0.23618 0.38315 -5.92359
ASP_63 -4.13451 0.39895 5.71169 -0.11224 0.00339 0.32732 2.29562 -2.42091 -0 -0 -2.75744 -0.41602 0 0 0 -0.83104 0 0.01515 -0.04373 0.05096 0 1.88944 0.03727 0 -2.3716 -0.19899 1.27204 -1.28464
PRO_64 -2.28829 0.37273 1.56278 -0.12969 0.00677 0.09495 0.2416 -0.56561 -0.00707 -0.04886 -0.4241 0.19255 0 0 0 0 0 0.13396 -0.02991 0.01429 0.11115 0 -0.85823 0 -2.4119 -0.36323 1.35059 -3.04553
SER_65 -2.38138 0.05109 2.43606 -0.01817 0 0.02927 0.90548 -1.01717 -0.00707 -0.04886 -0.48808 -0.99829 0 0 -0.04971 0 0 0.03009 -0.00934 0.00712 1.24665 0 -0.49855 0.60021 -0.77834 -0.00198 0.47409 -0.51686
HIS_66 -5.23431 0.2715 6.29677 -0.49001 0.03639 0.34869 2.9215 -2.75448 -0 -0 -3.64887 -0.96041 0 0 -1.25256 0 0 0.0213 0.03747 0.02198 0 1.55061 -0.02774 0 -0.45461 0.02716 0.21825 -3.07138
ARG_67 -6.44426 0.57231 5.49103 -0.72799 0.13495 0.47739 1.83843 -2.59304 -0.00887 -0.06968 -1.16533 0.41576 0 0 0 0 0 0.04974 -0.12498 0.09027 2.04199 0 -0.16546 0 -1.2888 -0.39768 0.40446 -1.46973
ASP_68 -5.32475 0.37029 5.52721 -0.11021 0.00867 0.33813 2.17497 -2.61415 -0.00887 -0.06968 -2.65075 -0.25822 0 0 -1.20286 0 0 0.03062 0.01158 0.0001 0 1.86534 -0.14057 0 -2.3716 -0.32954 0.47478 -4.27951
ILE_69 -8.69208 0.60528 4.01877 -0.49505 0.31278 0.09723 3.08307 -2.9093 -0 -0 -1.42495 -0.01491 0 0 0 0 0 0.01844 -0.00142 0.03219 0.65077 0 -0.49548 0 0.73287 -0.11932 0.34731 -4.25381
SER_70 -6.14035 0.6495 5.58526 -0.0254 0 0.0585 2.95214 -2.90748 -0.01013 -0.13275 -2.07353 -0.61097 0 0 0 -0.52252 0 0.02622 0.09494 0.00913 0.67553 0 0.34919 0.6 -0.77834 0.14326 0.46699 -1.5908
LEU_71 -8.19176 1.09882 5.05545 -0.53492 0.44183 0.13386 3.26582 -3.11995 -0 -0 -2.3638 0.26272 0 0 0 0 0 0.01909 -0.00414 0.00548 0.38076 0 -0.27202 0 0.18072 -0.01267 0.54 -3.1147
ALA_72 -6.58709 1.15683 4.4425 -0.0216 0 0 2.87026 -2.95938 -0.01873 -0.12059 -1.93388 -0.37772 0 0 0 0 0 0.02319 0.13116 0 0 0 -0.33991 0 1.8394 -0.46503 0.66178 -1.69881
PHE_73 -10.9681 1.37419 3.9426 -0.72625 0.02358 0.20849 3.03938 -3.38312 -0 -0 -2.70546 -0.1037 0 0 0 0 0 0.02386 0.0284 0.04964 0 1.76421 -0.47638 0 1.0402 -0.29643 0.77677 -6.38808
PHE_74 -9.11828 0.96767 4.40737 -0.57252 0.07964 0.28288 3.09655 -3.14068 -0 -0 -2.15533 -0.09641 0 0 0 0 0 0.02485 0.09706 0.09391 0 2.78719 0.14228 0 1.0402 -0.09182 0.62822 -1.52723
GLU_75 -5.82621 0.47847 6.12298 -0.21025 0.03143 0.29705 2.7898 -2.98681 -0.01873 -0.12059 -2.35775 -0.59818 0 0 0 0 0 0.00949 0.15818 0.04567 0 3.00948 -0.22858 0 -2.7348 -0.40572 0.40513 -2.13992
ALA_76 -5.76294 0.33682 4.98159 -0.02054 0 0 3.46237 -2.95946 -0 -0 -2.52939 -0.3714 0 0 0 0 0 0.00548 -0.0016 0 0 0 -0.21953 0 1.8394 -0.46569 0.38441 -1.32049
ALA_77 -6.48327 0.88064 3.50137 -0.02259 0 0 2.89319 -2.82945 -0 -0 -2.15605 -0.37062 0 0 0 0 0 0.00989 -0.04531 0 0 0 -0.2794 0 1.8394 -0.41389 0.36891 -3.10716
SER_78 -6.92724 0.5685 7.31967 -0.0325 0.00092 0.05785 3.77364 -3.4773 -0 -0 -3.25945 -0.52774 0 0 -0.64941 -0.49903 0 0.01876 -0.01375 0.25081 0.61194 0 0.34617 2.02553 -0.77834 -0.02058 0.41949 -0.79206
MET_79 -7.5866 0.53243 4.88664 -0.72897 0.11985 0.36824 2.30926 -2.58743 -0 -0 -1.16521 -0.24518 0 0 0 0 0 0.00976 -0.02032 0.06355 2.77037 0 0.07441 0 0.60916 0.35048 0.56054 0.32097
MET_80 -9.4009 0.81655 6.01689 -0.52788 0.10251 0.14522 2.78483 -3.08592 -0 -0 -2.18306 0.01734 0 0 0 0 0 0.01151 -0.04495 0.17274 1.08682 0 0.03592 0 0.60916 0.12598 0.66936 -2.64787
ARG_81 -8.14455 0.65967 8.62504 -1.50105 0.46965 1.46429 3.89005 -3.68412 -0 -0 -3.69828 -1.24456 0 0 0 -0.96774 0 0.08987 -0.07134 0.15835 3.4655 0 -0.18425 0 -1.2888 -0.28556 0.84145 -1.40638
GLN_82 -5.56613 0.34752 5.95703 -0.30267 0.0429 0.26458 2.31141 -2.66038 -0.01264 -0.05613 -2.94516 -0.48138 0 0 0 -0.95374 0 0.07455 -0.05653 0.12799 0 3.95058 -0.1592 0 -0.18838 -0.53051 0.81581 -0.02048
VAL_83 -6.18529 1.12922 1.73551 -0.2841 0.21123 0.06235 1.62465 -1.74904 -0.00773 -0.07266 -0.77847 -0.06508 0 0 0 0 0 0.04036 0.11989 0.35662 0.27658 0 -0.55549 0 1.9342 -0.40082 0.72923 -1.87884
SER_84 -2.5447 0.17868 1.97662 -0.03679 0.00312 0.07012 0.7087 -0.98275 -0.02187 -0.15531 -0.03735 -0.77626 0 0 -0.72621 0 0 0.02426 -0.0527 0.00544 0.17513 0 0.03892 0.61823 -0.77834 0.24134 0.5348 -1.53691
HIS_85 -7.4565 0.62212 5.82685 -0.4825 0.02302 0.33648 2.17162 -2.98823 -0 -0 -1.5423 -1.10503 0 0 -1.15653 0 0 0.01274 0.11014 0.00423 0 1.86886 -0.46849 0 -0.45461 0.413 0.22563 -4.03947
LYS_86 -3.93627 0.14279 4.03166 -0.31449 0.0321 0.15158 0.84347 -1.68943 -0.00675 -0.02089 -0.6616 -0.00471 0 0 0 0 0 0.01062 -0.10505 0.00829 1.7413 0 -0.07248 0 -1.5107 -0.24071 0.29294 -1.30831
HIS_D_87 -9.44059 0.78548 6.79923 -0.44876 0.03844 0.58612 2.92167 -3.58712 -0 -0 -4.03157 -0.36163 0 0 -1.76003 0 0 0.00272 0.08211 0.00022 0 1.54782 -0.48444 0 -0.45461 -0.42572 0.47065 -7.76002
ILE_88 -8.02787 0.74356 2.71227 -0.41688 0.21192 0.07759 1.87588 -2.23827 -0.01481 -0.13815 -0.89673 0.02606 0 0 0 0 0 0.02095 0.15859 0.0605 0.41416 0 -0.7501 0 0.73287 -0.34508 0.8329 -4.96065
VAL_89 -7.71484 1.35835 2.69425 -0.2857 0.21087 0.05816 1.40352 -2.30751 -0.02077 -0.16449 -1.40641 0.2335 0 0 0 0 0 0.03853 -0.078 0.14499 0.07239 0 -0.35665 0 1.9342 -0.44672 0.76092 -3.87141
TYR_90 -8.21958 0.56607 4.52448 -0.738 0.03696 0.11533 2.82711 -2.87572 -0.00857 -0.1322 -2.39267 -0.31202 0 0 -0.64861 0 0 0.03488 0.06802 0.01666 0 2.35463 0.0509 0 1.2797 -0.48739 0.51497 -3.42507
LEU_91 -8.46363 1.07048 2.83049 -0.62228 0.26812 0.1698 1.41876 -2.44073 -0 -0 -0.23736 0.31354 0 0 0 0 0 0.00846 -0.06336 0.05189 0.5542 0 -0.37916 0 0.18072 -0.26972 0.55454 -5.05523
TYR_92 -9.63466 1.58918 1.99452 -0.73862 0.06034 0.38037 1.64262 -2.32213 -0.01702 -0.20987 -0.7867 -0.16094 0 0 0 0 0 0.03403 -0.00589 0.03144 0 2.2046 0.00142 0.02394 1.2797 -0.00235 0.70518 -3.93084
GLY_93 -4.60711 0.25921 3.32064 -0.00136 0 0 2.08476 -2.03508 -0 -0 -1.74105 -0.3539 0 0 0 0 0 0.00573 -0.11033 0 0 0 -1.54098 0 0.83697 0.3554 0.5398 -2.9873
VAL_94 -7.03296 0.70436 1.86005 -0.25057 0.12754 0.04922 1.95425 -2.12965 -0 -0 -2.1587 -0.24336 0 0 0 0 0 0.05225 -0.08019 0.06764 0.32413 0 -0.76517 0 1.9342 0.12525 0.35548 -5.10623
CYS_95 -7.16736 0.59474 4.41059 -0.06715 0 0.04352 2.36928 -2.28412 -0.00177 -0.00521 -3.14751 -0.18344 0 0 0 0 0 0.04209 0.10872 0.00024 0.79867 0 0.16301 0 3.6196 -0.10328 0.44968 -0.35968
PHE_96 -6.28674 0.41574 3.14765 -0.70979 0.13754 0.04376 1.11533 -2.15905 -0.00686 -0.0542 -0.11389 -0.37635 0 0 0 0 0 0.0128 -0.02794 0.00042 0 3.11734 -0.16643 0 1.0402 0.10151 0.46911 -0.29987
ARG_97 -7.33162 0.50052 7.22441 -0.74168 0.10462 0.55707 3.56504 -3.29934 -0.00161 -0.00456 -5.15004 0.31566 0 0 0 -1.63834 0 0.01586 -0.03872 0.03531 2.3952 0 -0.04046 0 -1.2888 0.06023 0.69847 -4.06279
ASP_98 -3.49693 0.39885 3.92462 -0.08432 0.00686 0.2714 1.75835 -1.73968 -0 -0 -1.711 -0.40835 0 0 -1.01519 0 0 0.05095 -0.18375 0.0004 0 2.02581 0.0698 0 -2.3716 0.99137 0.61569 -0.89674
VAL_99 -2.92044 0.18672 1.74253 -0.31165 0.19269 0.06946 0.42706 -1.0101 -0 -0 0.1163 -0.38196 0 0 0 0 0 0.0226 0.00498 0.00021 0.11319 0 0.04077 0 1.9342 0.97498 0.31553 1.51708
GLU_100 -5.7746 0.21625 5.29382 -0.20347 0.03574 0.31771 2.95018 -2.58159 -0.00213 -0.00611 -3.62818 -0.48434 0 0 0 -0.49751 0 0.01711 0.00711 0.04948 0 3.13514 0.09805 0 -2.7348 0.04981 0.25725 -3.4851
ASN_101 -6.23706 0.45007 3.96786 -0.17407 0.01365 0.26775 2.44296 -2.37614 -0.02509 -0.1928 -2.33943 -0.53756 0 0 0 0 0 0.02313 -0.04667 0.00106 0 2.54384 -0.07952 0 -0.93687 0.04289 0.3561 -2.83589
ILE_102 -9.67762 0.87932 3.31353 -0.57403 0.45174 0.16691 2.68196 -3.01559 -0.00198 -0.00546 -2.92045 -0.00551 0 0 0 0 0 0.02151 0.02884 0.09599 3.18966 0 -0.74941 0 0.73287 -0.19878 0.43265 -5.15385
MET_103 -9.07597 1.09918 3.79077 -0.37959 0.08729 0.13029 2.66443 -2.62731 -0.01461 -0.04543 -2.60475 0.07408 0 0 0 0 0 0.0263 0.04288 0.1435 1.20917 0 0.19112 0 0.60916 -0.28423 0.75836 -4.20536
VAL_104 -8.47134 0.9097 1.72734 -0.2803 0.17726 0.06021 2.60534 -2.39503 -0 -0 -3.38617 -0.38197 0 0 0 0 0 0.04092 0.13562 0.09544 0.17254 0 -0.54203 0 1.9342 -0.17115 0.83634 -6.93308
GLU_105 -8.04751 0.59216 8.08802 -0.24092 0.02918 0.2406 4.12206 -3.61332 -0.00389 -0.03386 -6.21409 -0.1775 0 0 -1.10944 0 0 0.04202 0.00155 0.04272 0 4.74047 0.03257 0 -2.7348 -0.10432 0.61413 -3.73416
GLU_106 -6.84893 0.82831 7.52495 -0.32967 0.08132 0.45044 3.68113 -3.33451 -0.01502 -0.12643 -6.34331 -0.33954 0 0 -0.64861 0 0 0.03661 -0.10597 0.29896 0 2.6976 -0.0966 0 -2.7348 -0.12266 0.71671 -4.73002
PHE_107 -8.61816 1.17562 3.85855 -0.73331 0.11219 0.07934 0.60985 -2.43912 -0.01474 -0.09843 -0.37796 -0.41399 0 0 0 0 0 0.0286 -0.04379 0.32306 0 2.9644 -0.08764 0 1.0402 -0.27093 0.57222 -2.33407
VAL_108 -6.60448 0.83414 1.74524 -0.27193 0.15372 0.05518 1.03897 -2.03866 -0 -0 -0.36072 -0.33543 0 0 0 0 0 0.03185 0.58087 0.00957 0.1895 0 -0.69346 0 1.9342 -0.33039 0.57991 -3.48194
GLU_109 -2.92304 0.28225 3.65857 -0.49076 0.06573 0.95491 1.55593 -1.62714 -0.0073 -0.024 -2.00087 -0.35074 0 0 0 -0.94094 0 0.01242 -0.0776 0.03892 0 3.48615 -0.34411 0 -2.7348 -0.54295 1.07739 -0.93198
GLY_110 -2.51397 0.15924 2.6742 -5e-05 0 0 1.31342 -1.35895 -0.0158 -0.08292 -1.74392 -0.40189 0 0 0 0 0 0.01929 -0.11398 0 0 0 0.37156 0 0.83697 -0.38439 0.76527 -0.47593
GLY_111 -3.11714 0.39699 3.72267 -0.00023 0 0 2.14648 -1.86497 -0 -0 -2.01323 -0.18541 0 0 0 0 0 0.01652 -0.05873 0 0 0 -1.48234 0 0.83697 0.04649 0.54973 -1.00621
PRO_112 -4.98125 0.62449 3.55016 -0.12388 0.00438 0.08872 2.10836 -1.74949 -0.02577 -0.1644 -2.03339 0.22526 0 0 0 0 0 0.02966 -0.02218 0.00108 0.15576 0 -0.88398 0 -2.4119 -0.30062 0.6433 -5.26569
LEU_113 -9.23694 1.21488 4.30506 -0.51245 0.2727 0.13336 3.19643 -2.87125 -0.01378 -0.08036 -2.7637 0.2227 0 0 0 0 0 0.09055 -0.05285 0.08594 0.31792 0 -0.28834 0 0.18072 -0.54711 0.70082 -5.6457
ASP_114 -6.85142 0.8153 9.31597 -0.1554 0.01002 0.5576 3.59742 -3.88216 -0.00853 -0.09214 -5.89675 -1.28671 0 0 -0.30856 -0.51756 0 0.03515 -0.01631 0.04556 0 4.63814 0.17092 0 -2.3716 0.06764 0.82838 -1.30504
LEU_115 -6.0442 0.63942 6.25796 -0.68605 0.1861 0.25224 2.27201 -2.87178 -0 -0 -2.94328 0.10503 0 0 -0.30856 0 0 0.0164 0.06767 0.01695 0.83608 0 -0.21999 0 0.18072 0.20049 0.49453 -1.54825
PHE_116 -10.3361 0.84925 4.94741 -0.80106 0.02575 0.26566 3.20538 -3.1717 -0.00298 -0.0338 -2.12698 -0.05225 0 0 0 0 0 0.02013 0.03658 0.00082 0 1.74866 -0.50765 0 1.0402 0.02716 0.31301 -4.55253
MET_117 -11.2143 0.92744 6.01982 -0.40862 0.20182 0.11341 2.45967 -3.54271 -0 -0 -1.58933 0.06038 0 0 0 0 0 0.04073 0.23335 0.16502 1.75649 0 -0.05128 0 0.60916 -0.02208 0.41153 -3.82954
HIS_D_118 -4.45059 0.24491 5.16117 -0.66521 0.01046 0.66146 2.06291 -2.47294 -0.01378 -0.08036 -1.57036 -0.33471 0 0 0 0 0 0.01486 0.00504 0.07003 0 1.50594 -0.28141 0 -0.45461 0.04814 0.35116 -0.18788
ARG_119 -5.96208 0.36687 5.72648 -0.62843 0.06907 0.41075 2.3177 -2.63881 -0.00997 -0.08149 -1.59076 0.55923 0 0 0 0 0 0.01369 -0.03786 0.02996 2.29317 0 -0.18614 0 -1.2888 -0.14459 0.28103 -0.50099
LYS_120 -6.7009 0.63467 5.1165 -0.54238 0.18941 0.35567 2.90402 -2.59642 -0 -0 -3.14659 -0.07381 0 0 0 0 0 0.00938 -0.06416 0.03524 1.81233 0 0.11096 0 -1.5107 -0.26358 0.45888 -3.27148
SER_121 -3.40089 0.37421 4.4591 -0.02929 0 0.0483 1.82062 -2.05294 -0 -0 -0.62298 -0.88046 0 0 0 0 0 0.23153 -0.05511 6e-05 0.59577 0 0.10885 0.60317 -0.77834 -0.10556 0.43397 0.74999
ASP_122 -1.65154 0.15177 2.4546 -0.11866 0.03278 0.38165 0.95356 -1.11451 -0 -0 0.30221 -0.61038 0 0 0 0 0 0.09875 0.11126 0.00652 0 1.98419 -0.03151 0 -2.3716 0.03977 0.38839 1.00725
ALA_123 -2.53179 0.32693 1.74576 -0.02593 0.00181 0 1.21973 -1.1915 -0 -0 -1.20969 -0.40183 0 0 0 0 0 0.02426 -0.04961 0 0 0 0.52669 0 1.8394 0.31538 0.27629 0.8659
LEU_124 -6.21474 0.42842 1.38761 -0.46787 0.19716 0.0966 0.75269 -1.52959 -0 -0 -0.26752 0.04237 0 0 0 0 0 0.13568 0.00038 0.06541 0.66345 0 -0.28212 0 0.18072 0.04519 0.21891 -4.54724
THR_125 -3.45317 0.72476 3.58241 -0.10044 0.07461 0.06447 1.66737 -1.581 -0.01062 -0.09907 -2.10447 -0.733 0 0 0 0 0 0.15352 0.21613 0.06605 0.1073 0 -0.63203 2.26938 -1.0874 -0.21277 0.35914 -0.72883
THR_126 -5.66093 1.12818 2.84614 -0.21674 0.29995 0.0807 1.77971 -1.84611 -0 -0 -1.19023 -0.61048 0 0 0 0 0 0.04807 -0.03229 0.01116 0.10379 0 0.11909 2.27085 -1.0874 5.57355 1.5559 5.17292
PRO_127 -6.25367 1.66086 3.81366 -0.07939 5e-05 0.04716 1.44551 -1.77086 -0.01536 -0.0387 -0.94735 0.69725 0 0 0 0 0 0.14914 -0.15362 0.10593 0.38629 0 -0.04458 0 -2.4119 5.53755 1.77191 3.8999
TRP_128 -11.2401 1.20096 4.56834 -1.14473 0.05738 0.33715 3.49535 -3.20422 -0.01062 -0.09907 -3.40026 -0.36564 0 0 -0.40897 0 0 0.12942 -0.01851 0.00447 0 1.73821 -0.21812 0 1.6906 0.07849 0.90838 -5.90151
LYS_129 -8.86002 0.76869 8.35801 -0.36211 0.05584 0.20314 3.51225 -3.92284 -0 -0 -3.22365 0.36612 0 0 0 -0.75401 0 0.04005 0.01398 0.20602 2.33609 0 -0.0249 0 -1.5107 -0.02341 0.73841 -2.08302
PHE_130 -9.25257 0.62444 2.52584 -0.47335 0.13017 0.17607 2.55498 -2.588 -0 -0 -2.4835 -0.15356 0 0 0 0 0 0.00859 -0.00239 0.01255 0 3.78468 -0.15348 0 1.0402 -0.31228 0.74089 -3.8207
LYS_131 -6.41272 0.4591 7.24105 -0.34647 0.03443 0.19151 3.21974 -3.1667 -0.01536 -0.0387 -3.0497 0.31938 0 0 0 0 0 0.00446 0.07241 0.03354 2.33565 0 -0.03244 0 -1.5107 -0.32433 0.67473 -0.31113
VAL_132 -7.58465 0.58865 3.23566 -0.30504 0.16695 0.06881 2.6108 -2.62593 -0.00587 -0.09176 -2.27996 -0.12084 0 0 0 0 0 0.00519 -0.04497 0.00491 0.05107 0 -0.31805 0 1.9342 -0.28651 0.31995 -4.67739
ALA_133 -5.3116 0.16908 3.21161 -0.02242 0 0 2.66754 -2.4815 -0 -0 -2.49149 -0.36318 0 0 0 0 0 0.01278 0.01462 0 0 0 -0.31451 0 1.8394 -0.30106 0.25008 -3.12064
LYS_134 -6.57334 0.53661 7.2017 -0.41212 0.05816 0.21587 3.65103 -3.33603 -0 -0 -4.83714 -0.09033 0 0 0 -0.80641 0 0.00439 -0.0139 0.03271 1.97157 0 0.07155 0 -1.5107 -0.2914 0.258 -3.86978
GLN_135 -9.15161 0.68987 8.3378 -0.28288 0.05819 0.23672 4.03022 -4.08679 -0.02391 -0.22361 -4.43576 -0.50087 0 0 -1.35759 0 0 0.00277 0.17758 0.01618 0 2.85618 -0.12706 0 -0.18838 -0.16659 0.38097 -3.75858
LEU_136 -8.80265 0.94692 2.70985 -0.72289 0.31634 0.29838 2.59755 -2.73023 -0 -0 -2.12983 0.13302 0 0 0 0 0 0.00853 0.01434 0.09845 0.83268 0 -0.22242 0 0.18072 -0.18224 0.43583 -6.21766
ALA_137 -6.79036 0.25456 4.0965 -0.0224 0 0 2.88502 -2.89572 -0 -0 -2.66573 -0.38467 0 0 0 0 0 0.00781 0.04307 0 0 0 -0.37192 0 1.8394 -0.34403 0.34889 -3.99959
SER_138 -5.92888 0.49089 6.10803 -0.02652 0 0.06189 2.82539 -2.99147 -0 -0 -2.40904 -0.58799 0 0 0 0 0 0.0025 0.07026 0.01177 0.6423 0 0.34603 0.60174 -0.77834 -0.16039 0.23032 -1.49151
ALA_139 -6.53494 0.44675 3.92376 -0.02121 0 0 2.62756 -2.84168 -0 -0 -1.83674 -0.34985 0 0 0 0 0 0.00317 -0.05249 0 0 0 -0.27819 0 1.8394 -0.08653 0.23591 -2.92508
LEU_140 -9.52093 0.92374 3.22763 -0.50129 0.31482 0.12449 2.54966 -2.79398 -0 -0 -2.64575 0.21528 0 0 0 0 0 0.02361 0.3088 0.05223 0.33973 0 -0.28549 0 0.18072 -0.33603 0.50821 -7.31455
SER_141 -5.99535 0.54783 6.9185 -0.02761 0 0.06395 2.98152 -3.10586 -0 -0 -2.25775 -0.62168 0 0 0 0 0 0.03645 0.181 0.00272 0.74175 0 0.33044 0.61722 -0.77834 -0.02827 0.46953 0.07607
TYR_142 -9.30648 1.08349 5.94248 -0.88566 0.11567 0.30672 3.23777 -3.35462 -0 -0 -2.45516 -0.30813 0 0 -0.72621 0 0 0.00722 -0.00663 0.06302 0 1.90746 -0.48968 0.0005 1.2797 0.1892 0.36337 -3.036
LEU_143 -9.3873 0.62802 4.69861 -0.4572 0.1527 0.10384 3.14297 -3.23375 -0 -0 -2.28451 0.21044 0 0 0 0 0 0.00554 0.00631 0.05332 0.34287 0 -0.27235 0 0.18072 -0.05058 0.61191 -5.54842
GLU_144 -6.22365 0.34048 8.45294 -0.31526 0.03028 0.33082 4.40802 -3.7494 -0.00487 -0.0737 -6.92883 -0.53212 0 0 -0.9791 -0.51347 0 0.00385 0.00361 0.11677 0 3.63473 -0.14585 0 -2.7348 -0.34229 0.55042 -4.67139
ASP_145 -3.74602 0.13942 5.70212 -0.10668 0.0091 0.32694 2.41455 -2.40341 -0 -0 -3.18614 -0.36146 0 0 0 -1.03642 0 0.01018 -0.02247 0.06564 0 1.72291 0.02943 0 -2.3716 -0.40033 0.41319 -2.80105
LYS_146 -5.67383 0.52062 5.95607 -0.50269 0.10248 0.31534 2.27445 -2.4885 -0 -0 -3.22094 -0.02108 0 0 0 0 0 0.00361 -0.04341 0.0529 1.8133 0 -0.03803 0 -1.5107 -0.42807 0.51581 -2.37267
ASP_147 -2.31764 0.11714 2.92552 -0.25937 0.046 0.8539 1.17352 -1.41982 -0.00487 -0.0737 -1.41079 -0.31855 0 0 0 0 0 0.00841 -0.09646 0.04301 0 2.16187 -0.55796 0 -2.3716 -0.41218 0.43759 -1.47599
LEU_148 -6.37089 0.50789 3.14376 -0.46319 0.21608 0.08778 1.42533 -1.9083 -0 -0 -0.93496 0.12041 0 0 0 0 0 0.00652 0.0087 0.03031 0.56113 0 -0.31052 0 0.18072 -0.33963 0.28087 -3.75798
VAL_149 -4.16935 0.36103 1.23553 -0.25869 0.14475 0.05282 0.29416 -1.36995 -0 -0 -0.2633 -0.36445 0 0 0 0 0 0.0036 -0.08466 0.11626 0.27924 0 -0.76644 0 1.9342 -0.34139 0.29052 -2.90612
HIS_150 -8.97777 0.65682 6.13602 -0.61941 0.02557 0.61407 3.27441 -3.31845 -0 -0 -3.52683 -0.78944 0 0 -2.82419 0 0 0.0067 0.19938 0.04055 0 2.31221 -0.25632 0 -0.45461 0.10742 0.30113 -7.09273
GLY_151 -1.99799 0.06562 2.36546 -6e-05 0 0 0.97909 -1.1606 -0 -0 -1.52401 -0.35675 0 0 -1.06584 0 0 0.00242 -0.15592 0 0 0 -1.49762 0 0.83697 -0.14141 0.58006 -3.07058
ASN_152 -5.60904 0.34309 5.53429 -0.36634 0.06407 0.73202 3.05666 -2.64222 -0.01041 -0.11789 -3.23735 -0.64407 0 0 -2.76345 -0.87202 0 0.01571 -0.04872 0.00136 0 1.85919 -0.77756 0 -0.93687 0.16894 0.58501 -5.66558
VAL_153 -6.72329 0.64852 1.37631 -0.27335 0.14398 0.05438 0.93144 -1.8244 -0.02824 -0.21649 -0.46209 0.02379 0 0 0 0 0 0.00392 -0.08206 0.07051 0.06617 0 -0.43657 0 1.9342 0.35378 0.3803 -4.05919
CYS_154 -7.51792 0.78056 4.70143 -0.08439 0.00145 0.06467 2.32772 -2.42143 -0.01041 -0.11789 -1.52784 -0.86828 0 0 0 0 0 0.01169 0.1829 0.14171 0.23617 0 -0.29702 0 3.6196 -0.37608 0.91159 -0.24176
THR_155 -8.31185 1.13122 5.78086 -0.12483 0.09317 0.06768 2.86793 -3.04518 -0.01735 -0.1239 -1.49835 -1.05031 0 0 -0.51872 0 0 0.01248 0.12078 0.0359 0.06341 0 -0.06406 2.25851 -1.0874 -0.28684 0.98301 -2.71381
LYS_156 -5.43238 0.59808 5.68378 -0.3798 0.05937 0.21098 2.09563 -2.31182 -0.02521 -0.24479 -2.04622 0.23097 0 0 0 -0.51756 0 0.04488 0.00278 0.01366 2.64411 0 -0.09335 0 -1.5107 -0.41604 0.51607 -0.87755
ASN_157 -6.69241 0.30607 6.53979 -0.18385 0.05724 0.30099 3.65444 -3.18558 -0.02221 -0.14274 -2.56993 -0.49981 0 0 -0.73714 0 0 0.01001 0.03466 0.08063 0 2.06567 -0.55921 0 -0.93687 -0.58651 0.42929 -2.63745
LEU_158 -9.08942 1.49887 3.06649 -0.49902 0.2601 0.1171 2.50622 -2.70712 -0.00555 -0.05834 -1.80511 -0.02278 0 0 0 0 0 0.02047 -0.04257 0.01317 1.02435 0 -0.27335 0 0.18072 -0.30418 0.62935 -5.49061
LEU_159 -7.90776 0.82961 3.24846 -0.46264 0.20314 0.08968 2.5516 -2.41411 -0.00243 -0.00748 -2.95511 0.13851 0 0 0 0 0 0.01989 0.10842 0.08975 0.56579 0 -0.35157 0 0.18072 -0.09814 0.59711 -5.57657
LEU_160 -8.76336 1.22558 3.31678 -0.6392 0.20472 0.19352 2.17944 -2.86458 -0 -0 -2.78777 0.25235 0 0 0 0 0 0.02938 -0.0599 0.04447 0.60769 0 -0.30161 0 0.18072 -0.13598 0.71342 -6.60433
ALA_161 -4.32863 0.22631 1.87028 -0.02138 0 0 1.2588 -1.66748 -0.00832 -0.0831 -0.69734 -0.35442 0 0 0 0 0 0.01094 -0.02621 0 0 0 0.21071 0 1.8394 0.17247 0.63722 -0.96074
ARG_162 -9.24804 0.72067 8.48874 -0.77474 0.13761 0.57292 3.49083 -3.95663 -0.01805 -0.13185 -3.82361 0.30374 0 0 -0.6231 0 0 0.01785 0.11896 0.07097 2.46053 0 -0.10051 0 -1.2888 0.29044 0.52531 -2.76674
GLU_163 -4.90109 0.42016 2.72241 -0.46499 0.28983 1.45942 1.02347 -1.56734 -0.03464 -0.24513 -1.25742 -3.04852 0 0 -0.40897 0 0 0.02921 -0.02015 0.02627 0 4.01493 -0.24373 0 -2.7348 -0.17014 0.56547 -4.54578
GLY_164 -4.15246 0.61819 2.70579 -5e-05 0 0 0.68071 -1.65243 -0.02632 -0.16203 0.44591 -0.3894 0 0 0 0 0 0.07203 -0.15608 0 0 0 -1.14366 0 0.83697 -0.67236 0.2945 -2.70068
ILE_165 -3.78101 0.26224 2.13879 -0.5051 0.28948 0.11533 0.16371 -1.32732 -0 -0 0.44547 0.05172 0 0 0 0 0 0.06191 -0.00061 0.02464 0.64197 0 0.04033 0 0.73287 -0.23831 0.41077 -0.47313
ASP_166 -2.87527 0.178 3.49808 -0.10859 0.00996 0.31446 1.21003 -1.54736 -0 -0 -0.92124 -0.13496 0 0 0 0 0 0.02866 0.02169 0.00403 0 2.14438 0.1352 0 -2.3716 0.05698 0.4044 0.04685
SER_167 -1.74108 0.31667 2.34384 -0.02753 9e-05 0.02296 0.48029 -1.0087 -0 -0 -0.23269 -0.27556 0 0 0 0 0 0.01617 -0.0726 0.00282 0.43965 0 0.05881 0.60023 -0.77834 -0.35139 0.25406 0.04769
ASP_168 -1.58239 0.25891 2.08728 -0.11787 0.02365 0.37679 0.37909 -0.88922 -0.01074 -0.04641 -0.64015 -0.5199 0 0 0 0 0 0.01371 -0.00352 0.01542 0 2.07948 -0.06008 0 -2.3716 -0.14085 0.31475 -0.83363
ILE_169 -4.5702 0.60724 3.28182 -0.46331 0.35331 0.09545 1.73437 -1.75783 -0 -0 -0.47274 0.01395 0 0 0 0 0 0.10001 0.03348 0.00232 0.34723 0 -0.75105 0 0.73287 -0.06491 0.4178 -0.36022
GLY_170 -2.9903 0.53489 2.73366 -0.00046 0 0 0.97834 -1.46156 -0.00444 -0.01828 -0.90949 -0.19071 0 0 -0.26627 0 0 0.02568 -0.11391 0 0 0 -0.10664 0 0.83697 -0.3785 0.72949 -0.60154
PRO_171 -6.69761 0.70638 3.20775 -0.19744 0.00347 0.13865 1.29688 -1.52558 -0 -0 -2.05746 0.10972 0 0 -1.05781 0 0 0.06591 0.08939 0.00353 0.3476 0 -0.85035 0 -2.4119 -0.2693 0.69183 -8.40632
PHE_172 -10.5298 0.88637 5.37244 -0.68825 0.254 0.11249 3.24241 -3.46491 -0 -0 -3.53845 -0.4879 0 0 0 0 0 0.03477 -0.05955 0.22259 0 3.05481 -0.33109 0 1.0402 0.28737 0.53604 -4.05642
ILE_173 -8.64997 0.73033 2.63906 -0.68395 0.35126 0.24603 2.45334 -2.43207 -0 -0 -2.12999 -0.28446 0 0 -1.2601 0 0 0.03257 -0.02076 0.74465 1.07095 0 -0.20237 0 0.73287 0.30863 0.71489 -5.63908
LYS_174 -8.97797 1.03034 8.22062 -0.30737 0.03889 0.1507 4.05044 -3.80172 -0.01756 -0.11522 -6.29711 -0.23193 0 0 0 0 0 0.07714 -0.00576 0.10448 2.26424 0 -0.00999 0 -1.5107 -0.08504 0.53992 -4.88359
LEU_175 -8.52361 0.53766 2.3507 -0.57164 0.09999 0.16134 2.54325 -2.52814 -0.02077 -0.16449 -3.06305 0.19197 0 0 0 0 0 0.03277 -0.08994 0.03129 0.56999 0 -0.25296 0 0.18072 -0.04848 0.38209 -8.1813
SER_176 -5.63886 0.32517 5.08684 -0.02544 0 0.05955 2.74556 -2.4498 -0.02759 -0.26363 -2.45344 -0.62563 0 0 -0.65368 0 0 0.01781 -0.02048 0.02246 0.19617 0 -0.43076 0.60002 -0.77834 -0.21793 0.30638 -4.22562
ASP_177 -6.5913 1.0933 8.12916 -0.18481 0.01043 0.56707 3.39269 -3.21625 -0.00134 -0.0268 -3.2018 -0.82765 0 0 -1.8597 0 0 0.02934 -0.08078 0.00152 0 2.89643 -0.07811 0 -2.3716 -0.39053 0.84318 -1.86752
PRO_178 -6.45979 0.76391 4.10167 -0.08966 0.00119 0.05587 1.24276 -1.70934 -0 -0 -0.90521 0.67547 0 0 -0.97619 0 0 0.01312 -0.01496 0.01677 0.57323 0 -0.48525 0 -2.4119 -0.38975 1.14659 -4.85146
GLY_179 -2.72898 0.38099 2.95929 -0.00057 0 0 1.79364 -1.39589 -0 -0 -1.91299 -0.27047 0 0 -0.75027 0 0 0.06174 -0.05638 0 0 0 -1.51956 0 0.83697 -0.04949 0.91968 -1.73227
ILE_180 -7.03348 1.71931 0.0449 -0.64756 0.72493 0.12365 1.08306 -1.35263 -0.00181 -0.02406 0.10185 0.64965 0 0 0 0 0 0.09623 -0.1018 0.03246 0.94166 0 -0.22111 0 0.73287 0.0277 1.48128 -1.62289
PRO_181 -4.66196 1.91752 1.92224 -0.08388 0.00011 0.0521 1.03073 -1.05147 -0 -0 -0.20016 0.4864 0 0 0 0 0 0.14382 -0.2807 0.25054 0.31525 0 -0.92256 0 -2.4119 0.45377 2.06019 -0.97995
VAL_182 -4.91795 1.2649 1.58071 -0.20081 0.06774 0.03586 1.48984 -1.5428 -0 -0 0.50054 0.04921 0 0 0 0 0 0.02009 0.04464 0.02446 0.01684 0 2.58914 0 1.9342 6.10438 1.82357 10.8845
SER_183 -2.48 0.45469 1.91883 -0.02881 0.0138 0.02797 0.85457 -1.06009 -0.00946 -0.10245 0.21335 0.11598 0 0 0 0 0 0.20559 0.04906 0.01535 0.06227 0 0.65526 0.60746 -0.77834 5.99633 0.96818 7.69955
VAL_184 -5.5755 0.87948 1.24951 -0.30067 0.19743 0.05983 0.66122 -1.47236 -0 -0 0.30686 -0.26599 0 0 0 0 0 0.08505 -0.0017 0.0026 0.13499 0 -0.15821 0 1.9342 0.61773 0.78484 -0.86069
LEU_185 -6.59524 0.70067 1.9659 -0.46529 0.24964 0.07917 1.05924 -1.6629 -0 -0 -0.49668 0.25742 0 0 0 0 0 0.01725 0.05025 0.01362 0.40384 0 -0.35614 0 0.18072 0.0322 0.74425 -3.82206
THR_186 -4.75887 0.79089 5.14314 -0.16445 0.06436 0.05504 3.07271 -2.4152 -0.01734 -0.16538 -2.93919 0.10558 0 0 -0.93128 0 0 0.02232 -0.06777 0.02232 0.1249 0 0.12934 2.33923 -1.0874 -0.30128 0.42264 -0.5557
ARG_187 -5.92596 0.61499 7.20237 -0.70299 0.10517 0.48122 3.75792 -3.17244 -7e-05 -0.00165 -5.23526 0.12358 0 0 0 -2.22349 0 0.03209 0.04667 0.01426 2.53766 0 -0.21916 0 -1.2888 -0.13231 0.47473 -3.51146
GLN_188 -5.41832 0.6409 4.52344 -0.58581 0.2516 0.99195 2.17429 -2.36002 -0 -0 -1.17111 -2.11155 0 0 0 0 0 0.01544 0.03671 0.03581 0 4.26945 -0.24908 0 -0.18838 -0.1578 0.43457 1.1321
GLU_189 -6.90724 0.63076 8.5969 -0.17676 0.01457 0.21952 3.91848 -3.65082 -0.04874 -0.36596 -4.44147 -0.51512 0 0 -0.93128 0 0 0.00709 0.04911 0.02288 0 4.0083 -0.28749 0 -2.7348 -0.42291 0.48178 -2.5332
CYS_190 -6.72072 0.6704 4.79324 -0.03639 0 0.01433 2.83561 -2.61073 -0.01307 -0.13413 -1.68962 -0.312 0 0 0 0 0 0.06241 0.1551 0.00012 0.27229 0 0.26773 0 3.6196 -0.11883 0.56457 1.61992
ILE_191 -8.96153 1.09453 4.7548 -0.6615 0.54425 0.14392 2.85464 -3.02667 -0.02108 -0.12417 -2.2007 0.25831 0 0 0 0 0 0.06191 -0.03629 0.02692 0.58876 0 -0.34364 0 0.73287 0.05226 0.67156 -3.59087
GLU_192 -4.9575 0.37975 5.30471 -0.22283 0.0235 0.30705 2.05477 -2.40895 -0.02054 -0.15531 -1.22202 -0.6106 0 0 0 0 0 0.16632 -0.06524 0.03405 0 3.18682 -0.3249 0 -2.7348 -0.37117 0.6141 -1.02281
ARG_193 -7.7388 0.70021 6.706 -0.89704 0.23661 0.53252 3.77458 -3.2285 -0 -0 -3.93028 0.31176 0 0 0 -0.87202 0 0.04043 0.17573 0.04341 2.48795 0 -0.02572 0 -1.2888 -0.54245 0.53575 -2.97867
ILE_194 -9.31089 1.20976 2.53397 -0.46083 0.33111 0.08824 2.58511 -2.4106 -0.02913 -0.21508 -1.25101 0.4113 0 0 0 0 0 0.60799 0.00777 0.22877 0.60095 0 -0.19503 0 0.73287 -0.28281 1.41085 -3.40668
PRO_195 -6.62221 1.20175 2.66311 -0.15495 0.07018 0.0969 1.42625 -1.40799 -0 -0 -1.05646 0.4065 0 0 -0.39876 0 0 0.19335 0.08102 0.0669 0.03013 0 0.27118 0 -2.4119 0.6011 1.68496 -3.25895
TRP_196 -9.50903 0.65656 5.25902 -0.71249 0.06959 0.39318 2.87668 -3.0018 -0.02859 -0.2466 -2.90352 -0.28556 0 0 -0.46132 -0.3756 0 0.05345 -0.02198 0.0062 0 3.93264 -0.00463 0 1.6906 0.64606 0.99634 -0.9708
ILE_197 -8.15549 1.15896 2.3555 -0.60005 0.81189 0.13995 1.49698 -2.25749 -0 -0 -0.11205 0.0724 0 0 0 0 0 0.10863 -0.0796 0.00949 1.98905 0 -0.56412 0 0.73287 -0.30094 0.6067 -2.58732
ALA_198 -6.5652 1.13002 3.42494 -0.02336 0 0 2.3704 -2.57059 -0.0002 -0.00053 -2.34031 -0.20616 0 0 0 0 0 0.02443 -0.03995 0 0 0 -0.10815 0 1.8394 -0.69497 0.85672 -2.9035
PRO_199 -6.51198 1.09265 2.78891 -0.06674 0 0.04267 1.57545 -1.30836 -0.0002 -0.00052 -0.44321 0.61952 0 0 0 0 0 0.0247 -0.13655 0.10411 0.16291 0 -0.4927 0 -2.4119 -0.25034 1.0094 -4.20218
GLU_200 -4.9023 0.37997 6.03071 -0.5913 0.2055 1.53425 1.86394 -2.56241 -0 -0 -2.60944 -3.01992 0 0 0 -1.5664 0 0.16027 -0.04969 0.01242 0 3.27289 -0.11352 0 -2.7348 -0.09022 0.46553 -4.3145
CYS_201 -6.11521 0.99693 3.17599 -0.05493 0 0.0159 1.53725 -1.92233 -0.02252 -0.23658 -0.78566 -0.55617 0 0 0 0 0 0.11347 0.1902 0.05678 0.44653 0 0.08149 0 3.6196 -0.09512 0.34864 0.79428
VAL_202 -6.09485 0.44681 2.05189 -0.31686 0.22138 0.07218 1.42433 -1.85232 -7e-05 -0.00165 -0.43532 -0.18995 0 0 0 0 0 0.18478 0.06034 0.00511 0.09583 0 -0.25598 0 1.9342 0.07124 0.43929 -2.13963
GLU_203 -3.23276 0.12911 5.0265 -0.37781 0.18055 0.74833 2.24853 -2.16416 -0.04906 -0.32603 -2.0393 -0.82888 0 0 0 -1.48175 0 1.31716 0.04219 0.17829 0 3.54002 0.07868 0 -2.7348 -0.10895 0.5097 0.65559
ASP_204 -0.85989 0.05342 1.54533 -0.28353 0.07355 0.94194 0.12332 -0.65256 -0.04351 -0.3466 0.58447 -0.48206 0 0 0 0 0 2.56223 -0.00427 0.01478 0 2.02771 -0.65368 0 -2.3716 -0.0992 0.6361 2.76596
SER_205 -1.63148 0.23743 2.30931 -0.02893 0.00311 0.04864 0.83107 -0.91259 -0 -0 -0.39784 -0.86245 0 0 0 0 0 0.20365 0.00565 0.00205 0.44284 0 -0.01055 0.6002 -0.77834 0.08707 0.64629 0.79514
LYS_206 -1.9449 0.25652 2.37234 -0.27006 0.02135 0.11537 0.54405 -0.96957 -0.032 -0.29274 -0.24047 -0.209 0 0 0 0 0 0.23959 0.17976 0.02293 2.02974 0 0.3163 0 -1.5107 0.31419 0.51741 1.46011
ASN_207 -1.46804 0.10892 1.64026 -0.17253 0.017 0.24324 0.30579 -0.74783 -0 -0 -0.38632 -0.25323 0 0 0 0 0 1.09657 0.08294 0.00193 0 1.81167 0.34017 0 -0.93687 0.08534 0.43521 2.20421
LEU_208 -2.93788 0.24598 1.00926 -0.4396 0.1133 0.08352 0.36752 -0.81051 -0 -0 -0.22995 0.25631 0 0 0 0 0 0.51515 -0.0156 0.05833 0.64057 0 -0.13132 0 0.18072 -0.35577 0.59627 -0.85369
SER_209 -3.21634 0.46247 2.91731 -0.02686 0 0.04572 2.05724 -1.71232 -0 -0 -1.36456 -1.1057 0 0 -0.97155 0 0 0.06356 0.0344 0.08508 2.15313 0 -0.09987 0.66383 -0.77834 -0.26039 0.45647 -0.59672
VAL_210 -4.88804 0.59555 3.00951 -0.37346 0.22667 0.09432 1.7367 -2.05169 -0 -0 -0.86577 -0.24338 0 0 0 0 0 0.0164 -0.07318 0.00924 0.75054 0 0.46335 0 1.9342 -0.05966 0.22467 0.50599
ALA_211 -5.41946 0.86411 4.36512 -0.02387 0 0 3.068 -2.56535 -0 -0 -2.10224 -0.39947 0 0 -0.97155 0 0 0.00437 -0.097 0 0 0 -0.32252 0 1.8394 -0.43877 0.18885 -2.01038
ALA_212 -4.73907 0.48443 4.25477 -0.02368 0 0 3.07273 -2.5568 -0 -0 -2.05552 -0.37623 0 0 0 0 0 0.00148 -0.08309 0 0 0 -0.35624 0 1.8394 -0.71755 0.24626 -1.0091
ASP_213 -6.82231 0.3327 8.06741 -0.11097 0.01129 0.34551 4.08124 -3.83018 -7e-05 -0.00125 -7.84212 -0.21193 0 0 -2.18623 0 0 0.00951 -0.03358 0.05271 0 1.92245 -0.1703 0 -2.3716 -0.55009 0.4243 -8.8835
LYS_214 -10.2716 1.20859 10.144 -0.36346 0.06459 0.23486 4.53995 -4.4155 -0 -0 -3.84856 0.23587 0 0 0 -0.51347 0 0.00907 0.15637 0.32625 2.3689 0 -0.08156 0 -1.5107 -0.21951 0.69356 -1.2423
TRP_215 -15.2482 2.0207 7.94718 -1.0414 0.05881 0.46373 3.75559 -5.00208 -0.01187 -0.06336 -2.32602 -0.38769 0 0 0 -0.08657 0 0.02347 0.00431 0.04843 0 2.01694 -0.3903 0 1.6906 0.14438 0.85803 -5.52531
SER_216 -6.3769 0.41241 7.37619 -0.02851 0 0.02196 3.89433 -3.45284 -0.01713 -0.09306 -3.97232 -0.68071 0 0 -0.46132 0 0 0.02091 0.12251 0.07174 0.53089 0 0.2836 2.02148 -0.77834 0.11816 0.59947 -0.3875
PHE_217 -10.0094 0.8165 3.62877 -0.90639 0.04927 0.32403 3.05495 -3.01557 -0 -0 -2.73447 0.00578 0 0 0 0 0 0.02135 0.05227 0.003 0 1.7904 -0.455 0 1.0402 -0.04486 0.30603 -6.07311
GLY_218 -5.4498 0.29501 5.08351 -4e-05 0 0 2.42592 -2.56654 -0 -0 -2.18517 -0.40941 0 0 0 0 0 0.00777 -0.07792 0 0 0 0.27035 0 0.83697 0.57674 0.1608 -1.03182
THR_219 -7.4619 0.565 6.8763 -0.20694 0.18263 0.07845 3.32866 -3.29567 -0 -0 -3.28901 -0.46472 0 0 -0.39876 0 0 0.00678 -0.03083 0.00874 0.10544 0 0.0347 2.32167 -1.0874 0.56484 0.17022 -1.99181
THR_220 -8.22498 0.73187 6.46576 -0.19533 0.06594 0.06719 3.98019 -3.64687 -0 -0 -3.72301 0.01232 0 0 0 0 0 0.01456 0.11692 0.02688 0.07563 0 0.02734 2.30142 -1.0874 0.04416 0.30473 -2.64268
LEU_221 -8.52157 0.76618 3.76018 -0.68704 0.17718 0.26928 2.9086 -2.79891 -0 -0 -3.27035 0.05043 0 0 0 0 0 0.01252 0.03317 0.04243 1.02779 0 -0.24126 0 0.18072 -0.08975 0.41636 -5.96403
TRP_222 -14.1897 2.4673 6.84497 -1.17716 0.12661 0.39505 4.30032 -4.3011 -0.01698 -0.14046 -3.40336 -0.48378 0 0 -0.16781 0 0 0.00688 -0.01627 0.79979 0 2.01082 -0.29498 0 1.6906 -0.09896 0.97421 -4.67401
GLU_223 -9.58537 0.63502 10.7041 -0.27177 0.01109 0.27184 4.62535 -4.74415 -0.03027 -0.19132 -5.36196 -0.5027 0 0 -0.51872 -0.3756 0 0.03346 0.2158 0.26641 0 3.5079 -0.28495 0 -2.7348 -0.28366 1.11335 -3.50093
ILE_224 -9.12562 1.2115 4.40058 -0.48043 0.29327 0.09279 2.56842 -2.96931 -0.00203 -0.01194 -2.01633 0.102 0 0 0 0 0 0.00967 -0.05167 0.03194 0.49185 0 -0.49131 0 0.73287 -0.25213 0.61235 -4.85354
CYS_225 -6.45699 0.49106 3.99216 -0.05083 0 0.01696 1.93928 -2.0439 -0 -0 -1.99861 0.04733 0 0 0 0 0 0.05256 -0.05224 0.01566 0.36704 0 0.30983 0 3.6196 0.05954 0.38437 0.69283
TYR_226 -8.41806 1.25329 4.53717 -0.63079 0.06479 0.33013 2.62701 -2.89709 -0.01346 -0.09143 -3.17694 -0.29035 0 0 -0.6406 0 0 0.11482 0.24967 0.11075 0 2.23734 -0.22055 0.00501 1.2797 -0.05964 0.59459 -3.03465
ASN_227 -5.60604 0.24891 6.023 -0.19507 0.04463 0.33208 2.79242 -2.87945 -0.00203 -0.01194 -2.15027 -1.00865 0 0 0 -0.75401 0 0.03735 -0.08107 0.01304 0 1.96893 -1.03704 0 -0.93687 -0.54436 0.66234 -3.08408
GLY_228 -3.43473 0.12428 3.39594 -7e-05 0 0 1.31718 -1.70071 -0.013 -0.06818 -1.48444 -0.38255 0 0 0 0 0 0.03335 -0.0125 0 0 0 -1.52365 0 0.83697 -0.79769 0.33964 -3.37014
GLU_229 -4.79678 0.46961 4.43257 -0.2817 0.04737 0.33422 1.58849 -1.96758 -0.03044 -0.23189 -1.06885 -0.27874 0 0 0 0 0 0.13826 -0.06663 0.01898 0 2.90307 -0.02776 0 -2.7348 -0.62875 0.2938 -1.88756
ILE_230 -6.38955 0.89523 3.43538 -0.47532 0.33738 0.09817 1.51285 -1.86456 -0 -0 -1.16571 0.09772 0 0 0 0 0 0.01929 -0.05974 0.05456 0.49907 0 -0.65956 0 0.73287 -0.55351 1.05772 -2.4277
PRO_231 -6.13538 1.57526 2.22686 -0.2062 0.00508 0.1501 0.79401 -0.99824 -0.00808 -0.09132 -0.25449 -0.06286 0 0 0 0 0 0.13552 0.00726 0.09995 1.00112 0 -0.89424 0 -2.4119 -0.63122 1.38674 -4.31205
LEU_232 -6.15843 0.52277 2.35402 -0.51664 0.17172 0.16383 1.02726 -1.50766 -0.02005 -0.16301 -0.49276 -0.05072 0 0 0 0 0 0.00768 -0.02521 0.01422 0.16519 0 0.54077 0 0.18072 -0.08655 0.85761 -3.01524
LYS_233 -3.54941 0.58496 3.82939 -0.43441 0.08533 0.25455 1.84116 -1.65104 -0.02188 -0.12053 -0.79023 -0.14367 0 0 0 0 0 0.02281 -0.01108 0.00838 1.9784 0 -0.01611 0 -1.5107 0.15838 0.59332 1.10761
ASP_234 -2.6449 0.2705 5.00678 -0.34451 0.13965 1.16635 1.27699 -1.95956 -0.00389 -0.02066 -3.43062 -2.4291 0 0 0 -0.37455 0 0.02416 0.0616 0.05127 0 3.50951 -0.50834 0 -2.3716 0.08903 0.45633 -2.03559
LYS_235 -5.97593 0.40869 7.10424 -0.54042 0.12118 0.5405 2.13975 -2.71296 -0.02395 -0.18367 -4.54702 -0.14665 0 0 0 -0.37455 0 0.00415 0.00083 0.22727 2.17128 0 0.00408 0 -1.5107 0.18905 0.51658 -2.58825
THR_236 -4.65675 0.27188 6.04474 -0.11586 0.08396 0.07776 3.08675 -2.5375 -0 -0 -2.9829 -0.57261 0 0 -1.72512 0 0 0.03704 -0.00914 0.06689 0.04739 0 -0.46213 2.40074 -1.0874 -0.3095 0.44165 -1.90013
LEU_237 -5.60741 0.45576 3.21014 -0.50946 0.22623 0.11237 1.7961 -1.88053 -0 -0 -0.70255 -0.00785 0 0 0 0 0 0.01008 -0.0251 0.0963 3.3153 0 -0.28093 0 0.18072 -0.43476 0.23427 0.18867
ILE_238 -4.67065 0.3371 4.50424 -0.503 0.3821 0.10224 1.72793 -2.16438 -0 -0 -1.08228 -0.02803 0 0 0 0 0 0.00345 -0.03534 0.00834 0.53211 0 -0.45076 0 0.73287 -0.16586 0.21791 -0.55202
GLU_239 -6.30768 0.23013 7.40107 -0.21377 0.03786 0.31426 3.42755 -3.15894 -0 -0 -3.0367 -0.547 0 0 -1.72512 0 0 0.0084 0.03629 0.09305 0 3.27121 -0.25237 0 -2.7348 -0.28609 0.25156 -3.1911
LYS_240 -8.99518 0.47849 8.56388 -0.30342 0.02551 0.13442 3.50117 -3.7718 -0.02188 -0.12053 -4.02837 0.00313 0 0 0 0 0 0.01239 0.07383 0.1345 1.76732 0 0.0192 0 -1.5107 -0.47034 0.2192 -4.28919
GLU_241 -5.80476 0.25845 6.8241 -0.3367 0.07419 0.38648 3.13234 -3.17069 -0 -0 -4.21019 -0.56127 0 0 0 -0.74174 0 0.00754 0.02472 0.00646 0 3.32308 -0.10036 0 -2.7348 -0.31797 0.21977 -3.72134
ARG_242 -5.75708 0.36037 5.94634 -0.44898 0.05199 0.22366 2.77476 -2.86021 -0.01705 -0.1649 -2.34395 0.36675 0 0 0 0 0 0.01276 -0.00529 0.05489 2.06117 0 -0.13008 0 -1.2888 -0.39252 0.23936 -1.31682
PHE_243 -9.01133 0.73849 4.53039 -0.75126 0.02466 0.22268 2.79716 -3.01721 -0 -0 -3.20777 -0.10451 0 0 0 0 0 0.01032 0.11892 0.30945 0 1.84004 -0.47006 0 1.0402 -0.2187 0.32888 -4.81965
TYR_244 -10.8523 1.52031 4.85601 -0.56032 0.4827 0.2424 3.47455 -3.33178 -0.00765 -0.03905 -2.07868 -0.28125 0 0 0 -0.08657 0 0.00791 -0.04114 0.10577 0 3.66286 0.0544 0.04727 1.2797 -0.00521 0.81354 -0.7365
GLU_245 -3.68994 0.21161 4.87921 -0.62856 0.12084 1.15179 2.10727 -2.17088 -0 -0 -2.27383 -0.64843 0 0 -0.85545 0 0 0.00539 -0.02581 0.00398 0 3.64496 -0.29943 0 -2.7348 -0.36475 0.76709 -0.79975
SER_246 -3.23109 0.24642 3.68826 -0.02848 0.01217 0.02772 1.12567 -1.68167 -0 -0 -1.23063 -0.19141 0 0 0 0 0 0.00417 -0.08113 0.05751 0.76059 0 -0.21302 0.60485 -0.77834 -0.57401 0.27401 -1.20843
ARG_247 -5.46676 0.47317 5.06203 -0.68436 0.23644 0.47703 2.23266 -2.43106 -0.00765 -0.03905 -3.03449 -0.02519 0 0 -0.85545 0 0 0.00227 -0.08945 0.01312 2.59684 0 -0.17635 0 -1.2888 -0.35203 0.30912 -3.04796
CYS_248 -5.48864 0.51054 3.51403 -0.05557 9e-05 0.01718 1.6485 -1.84845 -0.01705 -0.1649 -2.7484 0.03663 0 0 -0.70145 0 0 0.01036 -0.03326 0.01 0.3418 0 0.19343 0 3.6196 -0.41967 0.30337 -1.27188
ARG_249 -3.25717 0.50399 2.50751 -0.48049 0.05816 0.24325 0.97007 -1.26473 -0.00815 -0.09021 -0.88834 0.65777 0 0 0 -0.62913 0 0.00756 0.28766 0.04397 2.04644 0 -0.1228 0 -1.2888 -0.57413 0.87664 -0.40093
PRO_250 -3.79038 0.62038 1.8874 -0.12191 0.00015 0.08939 0.76548 -0.75899 -0 -0 -0.25599 0.27241 0 0 0 0 0 0.02792 -0.04321 0.02167 0.22925 0 -1.14876 0 -2.4119 -0.60333 0.90956 -4.31086
VAL_251 -3.09961 0.26825 1.90495 -0.28024 0.1564 0.05781 1.4174 -1.14857 -0 -0 -1.07144 0.20007 0 0 -0.16781 0 0 0.07868 -0.08746 0.01536 0.08382 0 -0.34461 0 1.9342 -0.60203 0.24357 -0.44126
THR_252 -3.32865 0.49878 1.98755 -0.12602 0.06751 0.08343 1.02131 -1.22388 -0 -0 -0.86651 -0.76645 0 0 -0.6406 0 0 0.25684 -0.00336 0.0977 0.14666 0 0.05711 2.33714 -1.0874 -0.50781 0.87013 -1.12653
PRO_253 -5.94493 1.29109 2.42083 -0.20276 0.01282 0.14654 0.58683 -1.03598 -0 -0 0.58331 0.09353 0 0 0 0 0 0.43038 0.02758 0.00898 0.31656 0 -0.75341 0 -2.4119 -0.28848 1.03428 -3.68472
SER_254 -1.68935 0.03555 1.83527 -0.02253 0 0.03478 0.613 -0.77988 -0 -0 -0.46578 -1.01591 0 0 0 0 0 0.1944 0.1035 0.00835 1.36363 0 0.32115 0.60341 -0.77834 1.04425 0.58208 1.98757
CYS_255 -4.48194 0.28906 3.08681 -0.06176 3e-05 0.01713 1.43251 -1.54179 -0 -0 -1.24452 -0.08842 0 0 0 0 0 0.94571 0.10956 0.00405 0.33789 0 0.21412 0 3.6196 0.76249 0.53092 3.93146
LYS_256 -2.98306 0.18041 3.75651 -0.4193 0.07324 0.21532 1.42063 -1.72791 -0 -0 -0.24698 -0.01074 0 0 0 0 0 0.575 0.01481 0.00237 1.82898 0 0.09998 0 -1.5107 -0.16142 0.39988 1.507
GLU_257 -4.728 0.50747 5.25742 -0.4608 0.31826 1.45504 1.69956 -2.3374 -0.03455 -0.19321 -2.25146 -3.07908 0 0 0 -0.44684 0 0.10774 0.0041 0.02958 0 4.0195 -0.3303 0 -2.7348 -0.1585 0.27945 -3.07684
LEU_258 -7.7185 0.96525 3.15884 -0.46843 0.19364 0.10976 2.00395 -2.30952 -0.03234 -0.17062 -1.35562 0.17731 0 0 0 0 0 0.11234 -0.00131 0.05755 0.31414 0 -0.29799 0 0.18072 -0.48911 0.55971 -5.01022
ALA_259 -5.33659 0.45705 4.93911 -0.02228 0 0 2.87261 -2.72472 -0 -0 -3.3581 -0.37827 0 0 0 0 0 0.09044 0.0241 0 0 0 -0.38221 0 1.8394 -0.4622 0.63577 -1.80588
ASP_260 -4.61967 0.31403 6.2042 -0.10633 0.01386 0.32612 2.37546 -2.82153 -0 -0 -1.74151 -0.22103 0 0 0 0 0 0.07793 0.08933 0.01185 0 1.82652 0.13912 0 -2.3716 -0.38957 0.33012 -0.5627
LEU_261 -7.95025 0.47348 4.47743 -0.6842 0.19295 0.24784 2.8747 -2.84142 -0 -0 -2.65789 0.11157 0 0 0 0 0 0.02529 -0.00861 0.04812 0.79472 0 -0.19572 0 0.18072 -0.05883 0.26971 -4.7004
MET_262 -9.99269 1.16051 5.96891 -0.5121 0.40443 0.18116 2.93691 -3.12775 -0 -0 -2.71515 -0.19519 0 0 0 0 0 0.08951 -0.03234 0.10682 2.00987 0 0.05517 0 0.60916 0.05284 0.41388 -2.58604
THR_263 -4.81959 0.16129 5.74408 -0.2066 0.13723 0.07604 2.74893 -2.67253 -0.01188 -0.11199 -2.73496 -0.14222 0 0 0 -0.62913 0 0.05397 0.05932 0.00023 0.08046 0 0.03712 2.27548 -1.0874 0.05602 0.47236 -0.51377
ARG_264 -6.75598 0.49828 7.51687 -0.71802 0.1067 0.468 2.62023 -3.33186 -0.00413 -0.04479 -2.79674 0.29642 0 0 0 -0.40245 0 0.02215 -0.02872 0.04246 1.44187 0 -0.05274 0 -1.2888 -0.12546 0.49837 -2.03836
CYS_265 -8.0635 0.42216 5.18277 -0.04843 0 0.01626 2.43975 -2.53588 -0 -0 -1.97389 -0.00298 0 0 0 0 0 0.00803 -0.05834 0.0146 0.37 0 0.29671 0 3.6196 -0.20081 0.48669 -0.02725
MET_266 -9.06912 0.87334 5.0318 -0.58853 0.18339 0.19787 2.37826 -2.55535 -0 -0 -1.59594 -0.19164 0 0 0 0 0 0.01063 -0.03634 0.06566 0.91655 0 0.22825 0 0.60916 -0.13154 0.4067 -3.26684
ASN_267 -6.70772 0.65748 7.08118 -0.22955 0.02791 0.34776 3.61318 -3.32429 -0.0017 -0.02455 -3.18335 -0.71547 0 0 -2.15235 -0.47041 0 0.01675 -0.07544 0.15902 0 2.55349 0.10021 0 -0.93687 -0.23435 0.42922 -3.06986
TYR_268 -8.12854 0.76603 3.40025 -0.63056 0.02446 0.28463 2.0582 -2.2631 -0 -0 -1.05026 -0.27745 0 0 -0.70145 0 0 0.02829 0.00749 0.27709 0 2.70092 0.10623 0.02239 1.2797 -0.27367 0.34604 -2.02331
ASP_269 -6.09714 0.72517 8.27653 -0.23449 0.11947 0.75916 3.89008 -3.43761 -0.01919 -0.15487 -4.48296 -1.44198 0 0 -1.53154 -0.85926 0 0.00619 -0.04091 0.02776 0 2.08338 -0.66477 0 -2.3716 -0.34869 1.04442 -4.75285
PRO_270 -5.50086 0.7983 4.08193 -0.06865 0 0.04286 1.6144 -1.73518 -0.01903 -0.10474 -0.54849 0.63516 0 0 0 0 0 0.01369 -0.16782 0.01615 0.19861 0 -0.5755 0 -2.4119 -0.10642 1.17224 -2.66527
ASN_271 -2.55114 0.25848 3.32109 -0.19587 0.03453 0.30643 1.02582 -1.44345 -0.01917 -0.15481 -1.61248 -0.34734 0 0 -0.44002 0 0 0.02193 -0.04896 0.01079 0 1.69649 -0.00087 0 -0.93687 -0.03775 0.42803 -0.68513
GLN_272 -4.96014 0.50933 5.32927 -0.26707 0.04152 0.2382 2.16439 -2.21707 -0 -0 -2.90238 -0.68522 0 0 0 -1.32967 0 0.00401 -0.0501 0.00215 0 2.9895 -0.07915 0 -0.18838 -0.35028 0.3485 -1.4026
ARG_273 -11.8039 0.78087 10.5476 -0.48037 0.09514 0.2726 4.4327 -4.50957 -0.03092 -0.16816 -3.70975 0.28129 0 0 -1.06084 -1.5664 0 0.01809 0.06636 0.90575 2.4033 0 -0.07765 0 -1.2888 -0.40369 1.22869 -4.06757
PRO_274 -5.44195 1.01173 2.95654 -0.19312 0.00255 0.13778 0.8936 -1.16551 -0 -0 -0.34895 0.00742 0 0 0 0 0 0.02543 -0.029 0.00354 0.70181 0 -0.93791 0 -2.4119 -0.53746 1.20266 -4.12274
PHE_275 -4.93643 0.52877 4.47059 -0.60328 0.02671 0.28756 2.52587 -2.30836 -0 -0 -2.07681 0.21844 0 0 0 0 0 0.00172 -0.01473 0.02846 0 2.2408 0.1458 0 1.0402 -0.5204 0.55723 1.61213
PHE_276 -11.0894 1.30735 4.56526 -0.64096 0.04494 0.25833 2.86099 -3.08691 -0 -0 -2.66864 -0.15406 0 0 -0.9791 0 0 0.00464 0.21381 0.45683 0 2.42502 0.07168 0 1.0402 -0.30054 0.82263 -4.84789
ARG_277 -4.04063 0.2604 5.29821 -0.43588 0.04223 0.21594 2.24823 -2.29449 -0 -0 -2.89888 0.321 0 0 0 -1.03642 0 0.00587 0.03093 0.17907 2.07271 0 -0.11761 0 -1.2888 -0.35687 0.80154 -0.99346
ALA_278 -5.59935 0.50523 5.17129 -0.02176 0 0 2.78701 -2.94089 -0 -0 -0.81857 -0.33747 0 0 0 0 0 0.01005 0.03271 0 0 0 -0.01916 0 1.8394 -0.30793 0.42042 0.72098
ILE_279 -10.2714 0.96834 3.67716 -0.47577 0.23429 0.09515 2.85616 -3.03995 -0 -0 -2.03407 0.04484 0 0 0 0 0 0.03481 0.00829 0.01111 0.5072 0 -0.45151 0 0.73287 -0.04087 0.41899 -6.72433
MET_280 -7.9838 0.62824 6.77133 -0.33999 0.13266 0.02094 2.94635 -3.26299 -0 -0 -2.71209 -0.00789 0 0 0 0 0 0.01131 0.11757 0.10817 1.08136 0 0.05594 0 0.60916 0.05767 0.57233 -1.19374
ARG_281 -6.75868 0.42179 8.15141 -0.84386 0.22681 0.56209 3.5663 -3.68528 -0 -0 -4.07527 0.40332 0 0 0 -1.02995 0 0.00628 -0.01734 0.16817 2.14184 0 -0.1335 0 -1.2888 0.16618 0.49776 -1.52073
ASP_282 -6.4746 0.26387 8.80261 -0.10006 0.00291 0.29517 3.88886 -3.82382 -0.00243 -0.02025 -5.47453 -0.38304 0 0 0 -1.43241 0 0.0325 0.00835 0.07327 0 1.75241 0.25868 0 -2.3716 0.05363 0.47298 -4.17748
ILE_283 -9.01424 1.10934 4.34271 -0.51523 0.41985 0.10586 3.09918 -3.16395 -0 -0 -1.80956 -0.08431 0 0 0 0 0 0.03461 -0.06004 0.00936 0.64073 0 -0.42536 0 0.73287 -0.10419 0.45595 -4.22641
ASN_284 -5.26912 0.24696 6.07532 -0.16975 0.01015 0.24372 2.45831 -2.88702 -0.01931 -0.1519 -1.90418 -0.36071 0 0 0 0 0 0.01989 0.2499 0.04205 0 1.43076 0.37375 0 -0.93687 0.02631 0.43481 -0.0869
LYS_285 -6.12086 0.58623 6.89429 -0.29604 0.02246 0.12572 3.13207 -3.07173 -0.00872 -0.0695 -3.48519 -0.04572 0 0 0 0 0 0.0824 -0.04273 0.03443 1.75858 0 -0.03927 0 -1.5107 -0.19595 0.53075 -1.71947
LEU_286 -8.37334 1.31854 4.38292 -0.49005 0.14455 0.10477 3.03659 -2.90879 -0 -0 -1.93253 0.24084 0 0 0 0 0 0.11733 -0.04442 0.07434 0.42287 0 -0.23196 0 0.18072 -0.35945 1.11941 -3.19766
GLU_287 -5.51772 0.44738 6.58599 -0.23692 0.02835 0.32485 2.8272 -2.79447 -0.01931 -0.1519 -4.2734 -0.57574 0 0 0 -0.80641 0 0.17101 -0.07005 0.158 0 3.48815 -0.27269 0 -2.7348 -0.46359 1.10478 -2.7813
GLU_288 -3.27405 0.26255 3.86 -0.20035 0.0235 0.28322 1.67043 -1.71783 -0 -0 -0.69309 -0.53848 0 0 0 0 0 1.62891 -0.04084 0.04164 0 2.94183 -0.12949 0 -2.7348 -0.22962 0.65786 1.8114
GLN_289 -4.77594 0.41797 4.29067 -0.27371 0.05192 0.20722 1.30836 -1.93442 -0.00969 -0.12696 -1.05657 -0.44131 0 0 0 0 0 0.49739 0.00338 0.07018 0 2.7204 -0.2495 0 -0.18838 -0.07482 0.48625 0.92244
ASN_290 -5.11721 0.83937 5.68191 -0.20115 0.02654 0.33624 2.97489 -2.62522 -0.02435 -0.24083 -2.67015 -0.77511 0 0 0 -0.44684 0 0.06488 0.36041 0.15283 0 2.14506 -0.54989 0 -0.93687 -0.38033 0.99566 -0.39017
PRO_291 -4.04393 0.78158 3.5055 -0.0767 0 0.04721 1.14262 -1.62972 -0 -0 0.03621 0.63343 0 0 0 0 0 0.03895 -0.09558 0.01775 0.46562 0 -0.46182 0 -2.4119 -0.41904 1.04326 -1.42655
ASP_292 -2.07075 0.28724 2.19392 -0.1136 0.00796 0.34506 0.29236 -0.98918 -0 -0 0.16224 -0.43983 0 0 0 0 0 0.02051 0.0516 0.00191 0 1.80624 -0.05093 0 -2.3716 -0.4387 0.36522 -0.94032
ILE_293 -7.26115 1.75449 2.38069 -0.44983 0.32796 0.07435 1.99483 -1.85861 -0.00784 -0.05717 -1.24722 0.16485 0 0 0 0 0 0.02094 0.04392 0.01026 0.5164 0 -0.56059 0 0.73287 -0.01241 0.89935 -2.53392
VAL_294 -6.47337 0.35157 3.65935 -0.30366 0.34087 0.07603 1.79412 -2.37834 -0 -0 -0.9162 -0.68986 0 0 0 0 0 0.04475 0.02515 0.00029 0.11066 0 0.61069 0 1.9342 0.5917 1.20757 -0.01448
SER_295 -2.04432 0.13839 2.67416 -0.03012 0.00036 0.04996 1.06364 -1.16605 -0.00671 -0.04245 -0.77422 -1.00854 0 0 0 0 0 0.06937 -0.02582 0.00136 0.27031 0 -0.28042 0.6004 -0.77834 0.04081 0.55034 -0.69789
GLU_296 -2.24897 0.18823 2.85912 -0.19696 0.02634 0.30174 0.90447 -1.25055 -0.00743 -0.04285 -1.00402 -0.57295 0 0 0 0 0 0.05247 -0.00571 0.00521 0 3.23017 -0.06468 0 -2.7348 -0.28113 0.15539 -0.68692
LYS_297 -2.88016 0.14856 2.937 -0.33627 0.04194 0.22707 1.05761 -1.18124 -0 -0 -1.43736 -0.07035 0 0 0 0 0 0.03212 0.01713 0.10368 2.27918 0 0.02088 0 -1.5107 0.01097 0.13394 -0.40601
GLN_298 -2.18068 0.49624 1.98626 -0.6554 0.10125 0.44144 0.60166 -0.81229 -0.00029 -0.00873 -1.21988 -0.25449 0 0 -0.93542 0 0 0.00508 0.07089 0.16167 0 2.66933 0.14318 0 -0.18838 -0.15818 0.9531 1.21636
PRO_299 -2.92582 0.5082 2.17373 -0.18894 0.00236 0.13328 0.83151 -0.95067 -0.00491 -0.08838 -1.1053 0.08221 0 0 -0.93542 0 0 0.00142 0.0972 0.01204 0.3166 0 -0.76226 0 -2.4119 -0.22715 1.04705 -4.39516
THR_300 -1.3474 0.11377 1.01883 -0.1692 0.07702 0.06014 0.03392 -0.60957 -0.00029 -0.00873 -0.32045 -0.16556 0 0 0 0 0 0.00919 -0.04497 0.00954 0.07852 0 -0.01406 2.33598 -1.0874 -0.12457 0.24508 0.0898
THR_301 -2.9316 0.23813 2.10767 -0.1087 0.07773 0.08047 0.79998 -1.23058 -0.00491 -0.08838 -1.34122 -0.6513 0 0 0 0 0 0.00789 0.08033 0.00019 0.0951 0 -0.4693 2.26943 -1.0874 -0.15581 0.20332 -2.10895
GLU_302 -1.34527 0.09171 1.26579 -0.50803 0.30085 1.60408 0.02847 -0.64532 -0.01312 -0.05127 -0.47297 -2.80583 0 0 0 0 0 0.0163 -0.0046 0.05382 0 4.66338 0.26201 0 -2.7348 0.1886 0.23137 0.12518
VAL_303 -2.57812 0.42573 1.72467 -0.27717 0.19503 0.06104 0.99944 -0.98937 -0 -0 -0.70579 -0.33159 0 0 0 0 0 0.0126 -0.02077 0.00067 0.23265 0 -0.76934 0 1.9342 0.1419 0.24769 0.30348
ASP_304 -2.97476 0.60012 4.23885 -0.23112 0.0947 0.74025 2.28937 -1.74004 -0.01312 -0.05127 -3.46488 -1.28437 0 0 -0.69118 -0.65337 0 0.0155 -0.08545 1e-05 0 2.08026 -0.71881 0 -2.3716 -0.46582 0.9521 -3.73464
PRO_305 -2.42334 0.55855 2.37389 -0.08 0 0.04856 1.17382 -1.03267 -0 -0 0.07835 0.58557 0 0 0 0 0 0.32045 -0.21428 0.00696 0.39119 0 -0.69688 0 -2.4119 -0.23119 1.06133 -0.49161
THR_306 -4.96002 0.48947 4.56516 -0.21554 0.32123 0.0807 3.06176 -2.3701 -0 -0 -4.55036 -0.19467 0 0 -0.69118 -0.65337 0 0.1341 0.10945 0.1187 0.56527 0 0.1908 2.3284 -1.0874 -0.04357 0.67624 -2.12493
HIS_D_307 -4.34535 0.24652 4.10618 -0.64971 0.08758 0.56565 1.26766 -2.08324 -0.01996 -0.16994 -1.30132 -0.47518 0 0 0 0 0 0.10907 0.05374 0.00774 0 2.63101 -0.09791 0 -0.45461 0.03444 0.79634 0.30872
PHE_308 -10.8488 1.34948 2.20949 -0.57714 0.07751 0.25926 2.00303 -2.54016 -0 -0 -2.21186 -0.08483 0 0 0 0 0 0.05479 -0.08116 0.53211 0 2.49106 -0.22511 0 1.0402 0.18598 0.69772 -5.66844
GLU_309 -5.35126 0.77608 5.53932 -0.24016 0.05011 0.34663 2.9226 -2.60627 -0.01325 -0.11549 -3.17579 -0.49321 0 0 -0.9438 -0.71989 0 0.22861 -0.00104 0.08798 0 3.66809 0.00982 0 -2.7348 -0.0379 0.75063 -2.053
LYS_310 -3.23316 0.6692 3.53187 -0.33977 0.06251 0.11314 2.0362 -1.59399 -0 -0 -1.16358 0.23141 0 0 0 0 0 9.70263 2.3729 0.01154 1.46886 0 -0.09351 0 -1.5107 0.25598 15.6286 28.1502
ARG_311 -3.48306 0.28533 2.77725 -0.66133 0.1057 0.46777 1.54938 -1.38525 -0.0003 -0.00167 -1.22226 0.29277 0 0 0 -0.71989 0 0.6422 0.09474 0.03309 1.57004 0 -0.08678 0 -1.2888 0.16205 15.7155 14.8464
PHE_312 -8.01824 1.10577 4.37573 -0.70574 0.08288 0.43655 3.28542 -2.70292 -0 -0 -2.71791 0.19841 0 0 0 0 0 0.0106 0.00374 0.07693 0 1.99083 -0.16077 0 1.0402 -0.32784 0.80834 -1.21798
LEU_313 -7.37211 1.08427 1.41509 -0.50763 0.45439 0.1459 1.52738 -1.75064 -0.00218 -0.00611 -1.05263 -0.06959 0 0 0 0 0 0.03378 0.02588 0.28152 2.15122 0 -0.1587 0 0.18072 0.10892 0.7022 -2.80833
LYS_314 -6.18996 0.73673 7.04788 -0.38555 0.04547 0.19142 2.78196 -2.91118 -0 -0 -4.18693 0.00854 0 0 0 0 0 0.2325 -0.077 0.32325 1.82511 0 0.26921 0 -1.5107 0.26697 0.56723 -0.96505
ARG_315 -8.78618 0.92797 10.1759 -0.77516 0.20423 0.53836 3.62477 -4.17876 -0.02051 -0.1569 -4.78166 0.48684 0 0 0 -0.85124 0 0.31971 0.02302 0.31689 2.27547 0 -0.00995 0 -1.2888 -0.2656 0.61452 -1.60705
ILE_316 -9.65866 2.15883 3.2257 -0.46546 0.34106 0.08553 2.35935 -2.52468 -0 -0 -1.44571 0.10425 0 0 0 0 0 0.12009 0.05851 0.11336 0.50836 0 -0.54893 0 0.73287 -0.0953 0.87293 -4.05788
ARG_317 -6.52625 0.75493 6.82158 -0.81727 0.11459 0.42718 3.21283 -2.89886 -0.00305 -0.04548 -4.09011 0.02235 0 0 0 -0.81693 0 0.05019 0.09534 0.2208 2.81524 0 -0.0683 0 -1.2888 0.22375 1.32203 -0.47423
ASP_318 -3.40295 0.23202 5.22273 -0.10733 0.00333 0.30434 1.63673 -2.05543 -0.00044 -0.00704 -4.59124 -0.23022 0 0 0 -0.75422 0 0.01361 -0.03689 0.00532 0 1.95894 0.0865 0 -2.3716 -0.23935 1.19944 -3.13374
LEU_319 -3.93652 0.26241 1.77942 -0.63873 0.16383 0.22514 0.99543 -1.21321 -0.0143 -0.11208 -0.66708 0.15805 0 0 0 0 0 0.02157 0.01589 0.11683 0.80108 0 -0.20296 0 0.18072 -0.03397 0.66533 -1.43315
GLY_320 -2.50521 0.10371 3.17881 -0.00127 0 0 1.97713 -1.43686 -0.0143 -0.11208 -1.96817 -0.32615 0 0 0 0 0 0.03639 -0.12879 0 0 0 -1.37658 0 0.83697 0.43649 0.4811 -0.81882
GLU_321 -3.02692 0.18729 3.49875 -0.19946 0.02931 0.27338 1.29268 -1.23334 -0 -0 -2.58187 -0.63258 0 0 0 -0.35438 0 0.10942 0.01986 0.07881 0 3.13615 -0.04444 0 -2.7348 0.20572 0.24745 -1.72897
GLY_322 -1.69091 0.09755 2.73787 -0.00109 0 0 1.63905 -1.25009 -0 -0 -1.03665 -0.28401 0 0 0 0 0 0.81309 0.21126 0 0 0 -0.80236 0 0.83697 0.53087 0.46451 2.26605
HIS_323 -3.82496 0.44185 3.20466 -0.60324 0.12699 0.55757 1.10501 -1.60131 -0 -0 -0.11644 -0.80355 0 0 0 0 0 0.54926 -0.04937 0.01656 0 3.27177 -0.24669 0 -0.45461 1.77344 0.91617 4.26311
PHE_324 -7.86528 0.92625 2.95604 -0.98033 0.66116 0.63145 1.577 -2.138 -0.01938 -0.15787 -1.1418 -0.77987 0 0 0 0 0 0.26106 0.27928 0.16786 0 3.42695 -0.04315 0 1.0402 1.52567 0.92847 1.2557
GLY_325 -4.06883 0.40291 3.76738 -0.00101 0 0 2.03719 -1.9114 -0 -0 -1.79214 -0.31897 0 0 0 0 0 0.17391 -0.09899 0 0 0 -0.68993 0 0.83697 0.68623 0.6222 -0.35448
LYS_326 -6.11944 0.54625 7.48244 -0.33293 0.03779 0.1255 3.7041 -2.94458 -0.01438 -0.06807 -5.53707 0.04666 0 0 0 -0.37869 0 0.03563 0.03552 0.12599 2.24234 0 -0.02621 0 -1.5107 0.37135 0.38913 -1.78936
VAL_327 -6.55411 0.68388 3.81898 -0.2702 0.19516 0.05469 2.76755 -2.45549 -0 -0 -3.87195 -0.24368 0 0 0 0 0 0.01296 -0.04302 0.12532 0.3447 0 -0.79827 0 1.9342 -0.227 0.25742 -4.26886
GLU_328 -5.83072 0.18969 6.02575 -0.20311 0.02787 0.30293 2.89288 -2.62048 -0.0184 -0.11743 -3.42447 -0.56265 0 0 0 0 0 0.02046 0.10796 0.00101 0 2.99075 0.08373 0 -2.7348 -0.19107 0.30978 -2.75031
LEU_329 -8.67663 1.10475 3.38709 -0.57853 0.16065 0.13953 3.35262 -2.61367 -0 -0 -4.00541 0.27334 0 0 0 0 0 0.06663 -0.05405 0.29461 0.59217 0 -0.37047 0 0.18072 -0.03901 0.49509 -6.29058
CYS_330 -7.63385 1.02475 4.302 -0.08804 0.00529 0.06997 2.45917 -2.54469 -0.01191 -0.07824 -2.7031 -0.45081 0 0 0 0 0 0.14687 -0.0155 0.08263 0.324 0 -0.25583 0 3.6196 -0.12642 0.51427 -1.35984
ARG_331 -8.55529 0.50249 8.3202 -0.80926 0.14773 0.5839 3.07013 -3.77268 -0 -0 -3.04057 0.457 0 0 0 -0.64056 0 0.03839 -0.03787 0.02533 2.27812 0 0.15064 0 -1.2888 -0.03991 0.36554 -2.24548
TYR_332 -9.63408 1.1346 3.93275 -0.68193 0.1585 0.12711 2.9319 -2.5959 -0.02372 -0.17135 -3.14849 -0.37271 0 0 -0.9438 0 0 0.03478 0.01581 0.0555 0 2.94648 0.08461 0.00075 1.2797 0.05302 0.46188 -4.35461
ASP_333 -6.6755 0.56236 9.35238 -0.27718 0.06901 0.90348 4.03348 -4.02498 -0.02427 -0.17369 -6.83652 -0.20376 0 0 -1.41307 0 0 0.01405 0.04922 0.05877 0 2.30743 -0.32227 0 -2.3716 0.07279 0.99057 -3.90932
PRO_334 -4.20561 0.67551 1.33544 -0.08792 0.00024 0.05475 0.24652 -0.67268 -0 -0 0.25589 0.66876 0 0 0 0 0 0.02408 -0.15263 0.00841 0.57644 0 -0.46201 0 -2.4119 -0.17835 0.86177 -3.46329
GLU_335 -3.04415 0.23871 4.25545 -0.20276 0.02876 0.27609 1.38061 -1.69163 -0.00844 -0.03123 -1.4143 -0.54148 0 0 0 -0.49393 0 0.00765 -0.02579 0.0132 0 3.03407 -0.20923 0 -2.7348 -0.35768 0.368 -1.15286
GLY_336 -1.93442 0.05323 2.85487 -5e-05 0 0 1.11086 -1.3071 -0.00014 -0.00061 -0.92163 -0.38252 0 0 0 0 0 0.00268 -0.18842 0 0 0 -1.43204 0 0.83697 -0.69786 0.40599 -1.60019
ASP_337 -3.96993 0.41437 4.8112 -0.12426 0.05759 0.39322 1.32298 -2.13106 -0.00014 -0.00061 -0.64555 -0.2153 0 0 0 0 0 0.01173 -0.01196 0.00754 0 2.49361 -0.41725 0 -2.3716 -0.84446 0.3963 -0.82358
ASN_338 -4.29664 0.38544 5.45841 -0.1844 0.0185 0.31661 2.15815 -2.55857 -0.00333 -0.01658 -2.99409 -1.00383 0 0 -0.87814 -0.64056 0 0.02876 -0.0898 0.04936 0 2.32903 -1.00356 0 -0.93687 -0.65837 0.42832 -4.09218
THR_339 -5.4606 0.3281 3.40468 -0.12263 0.05335 0.08534 1.62746 -2.04801 -0 -0 -1.59246 -1.11465 0 0 -0.53493 -0.49393 0 0.00811 0.12369 0.01499 0.04606 0 -0.44887 2.29233 -1.0874 -0.47037 0.49411 -4.89563
GLY_340 -2.91269 0.32275 2.60505 -0.00021 0 0 0.7496 -1.29849 -0.01458 -0.09007 -0.41141 -0.17964 0 0 0 0 0 0.01516 -0.062 0 0 0 -0.48144 0 0.83697 -0.1062 0.47799 -0.5492
GLU_341 -4.99452 0.32754 6.74981 -0.2555 0.03438 0.27579 2.55032 -2.67152 -0.00661 -0.01774 -5.00225 -0.18122 0 0 0 -0.27653 0 0.02957 -0.02766 0.05356 0 3.43169 0.19737 0 -2.7348 0.054 0.32429 -2.14002
GLN_342 -5.59077 0.38858 2.41815 -0.32709 0.02271 0.27257 0.8954 -1.59227 -0.02703 -0.15568 -0.8403 -0.39104 0 0 0 0 0 0.00998 -0.03682 0.03336 0 3.81441 0.0684 0 -0.18838 0.00564 0.45025 -0.76992
VAL_343 -7.75673 0.87553 2.96804 -0.3074 0.18109 0.06332 2.43684 -2.48656 -0.00153 -0.00467 -2.51854 -0.52064 0 0 0 0 0 0.00852 -0.01376 0.00023 0.22456 0 -0.28336 0 1.9342 -0.29532 0.49702 -4.99916
ALA_344 -5.08973 0.32646 2.91596 -0.02468 0.00011 0 2.52206 -2.22979 -0.0128 -0.04891 -2.75956 -0.36642 0 0 0 0 0 0.01722 0.01863 0 0 0 0.49149 0 1.8394 0.02835 0.32342 -2.04879
VAL_345 -7.09743 1.36565 2.51267 -0.2807 0.25296 0.0595 2.49539 -2.34476 -0.00986 -0.07288 -2.44655 -0.36758 0 0 0 0 0 0.0362 -0.05375 0.09093 0.23788 0 -0.75302 0 1.9342 0.06022 0.37044 -4.01049
LYS_346 -7.3654 0.5473 6.79164 -0.37291 0.04816 0.16686 3.9405 -3.14344 -0.01667 -0.07627 -5.63235 0.09212 0 0 0 -0.92601 0 0.0211 -0.04595 0.06424 1.9327 0 0.1725 0 -1.5107 -0.23055 0.40509 -5.13805
SER_347 -3.95295 0.3155 4.04831 -0.02775 0 0.06568 2.40407 -1.89779 -0.00833 -0.06821 -2.45856 -0.45981 0 0 0 0 0 0.01173 0.03103 0.00855 0.29477 0 -0.28801 0.60007 -0.77834 -0.04047 0.22798 -1.97253
LEU_348 -5.87549 0.79283 0.93241 -0.50514 0.18232 0.10325 0.78665 -1.27662 -0 -0 -0.28018 0.29574 0 0 0 0 0 0.12877 0.14176 0.06965 0.46203 0 -0.25222 0 0.18072 -0.25424 0.39084 -3.97693
LYS_349 -5.28459 0.70945 6.68538 -0.29005 0.02955 0.11704 2.57209 -2.64468 -0.01938 -0.15787 -3.69258 0.09172 0 0 0 -0.35438 0 0.52713 0.34565 0.46498 1.93261 0 0.02475 0 -1.5107 -0.51447 1.16071 0.19236
PRO_350 -1.80199 0.53234 1.26185 -0.08541 0.00054 0.05281 0.4962 -0.49625 -0 -0 0.59916 0.64453 0 0 0 0 0 1.4944 -0.14152 0.03097 0.6236 0 -0.5469 0 -2.4119 -0.45432 1.58391 1.38203
GLU_351 -1.44874 0.18463 1.63712 -0.23465 0.04388 0.39205 0.23265 -0.71391 -0 -0 -0.32618 -0.50805 0 0 0 0 0 0.22476 0.24375 0.00171 0 2.87304 0.26067 0 -2.7348 0.43114 0.99999 1.55906
SER_352 -3.22973 0.43429 2.99884 -0.03051 0 0.06937 1.5185 -1.36209 -0 -0 -0.59818 -0.51573 0 0 0 0 0 0.04123 0.00643 0.03317 0.25757 0 -0.34037 0.66349 -0.77834 0.38287 0.39528 -0.05394
GLY_353 -2.75302 0.21018 3.69277 -0.00058 0 0 2.44736 -1.7401 -0 -0 -2.02835 -0.22353 0 0 -1.21354 0 0 0.02156 -0.1679 0 0 0 -0.48297 0 0.83697 0.06006 0.28256 -1.05853
GLY_354 -2.3956 0.20466 2.62582 -4e-05 0 0 1.38441 -1.38088 -0 -0 -1.00629 -0.41908 0 0 0 0 0 0.00648 -0.11293 0 0 0 0.41557 0 0.83697 0.41499 0.13957 0.71366
ASN_355 -3.12199 0.20953 3.497 -0.18654 0.03393 0.28549 1.17917 -1.83091 -0 -0 -0.32164 -0.31611 0 0 0 0 0 0.00551 -0.05849 0.00728 0 1.45876 0.08425 0 -0.93687 0.08629 0.12921 0.20387
HIS_356 -7.55053 0.59006 6.15483 -0.45064 0.00428 0.51782 3.40503 -3.24271 -0 -0 -3.00128 -0.6733 0 0 -1.21354 0 0 0.02395 0.21323 0.07924 0 2.7811 -0.06674 0 -0.45461 -0.02415 0.37086 -2.53709
ILE_357 -6.59925 0.70118 4.97526 -0.48924 0.37777 0.09734 2.61869 -2.82206 -0 -0 -1.79682 -0.01821 0 0 0 0 0 0.00538 -0.01982 0.01403 0.51408 0 -0.44667 0 0.73287 0.03719 0.61314 -1.50513
ALA_358 -4.63787 0.25883 4.77915 -0.02179 0 0 2.45593 -2.58367 -0 -0 -2.08016 -0.34934 0 0 0 0 0 0.00063 0.06784 0 0 0 -0.22143 0 1.8394 -0.14772 0.58775 -0.05245
ASP_359 -5.44322 0.21264 6.59588 -0.11279 0.02744 0.35266 2.77169 -3.07276 -0.02648 -0.13927 -3.06664 -0.23989 0 0 0 0 0 0.00404 0.10232 0.15409 0 1.73375 0.12783 0 -2.3716 -0.34734 0.52975 -2.2079
LEU_360 -9.49666 0.75508 4.72945 -0.66995 0.17131 0.25725 3.1123 -3.28705 -0 -0 -2.57506 0.0632 0 0 0 0 0 0.00329 0.08834 0.04447 0.91714 0 -0.24902 0 0.18072 -0.26959 0.60106 -5.62373
LYS_361 -7.31221 0.60812 6.72473 -0.30571 0.03807 0.13933 3.18988 -3.21218 -0 -0 -2.84254 -0.05382 0 0 0 0 0 0.00292 0.12175 0.0407 1.69093 0 -0.04259 0 -1.5107 -0.34391 0.63916 -2.42806
LYS_362 -5.52207 0.42856 6.47506 -0.29774 0.02879 0.13336 2.99636 -2.95954 -0.0416 -0.28214 -2.48074 -0.03395 0 0 0 0 0 0.00538 0.09831 0.04619 1.7724 0 0.01371 0 -1.5107 -0.41979 0.51357 -1.03657
GLU_363 -8.51222 0.33652 9.90906 -0.34992 0.11765 0.41474 4.2046 -4.38686 -0 -0 -6.08625 -0.62097 0 0 0 -0.92601 0 0.00329 0.01601 0.02939 0 3.3025 -0.20692 0 -2.7348 -0.43389 0.3818 -5.54227
ILE_364 -10.0574 1.54273 4.34382 -0.49345 0.30541 0.09775 3.00116 -3.21619 -0 -0 -2.42551 0.1297 0 0 0 0 0 0.00715 -0.02211 0.12002 0.48095 0 -0.4388 0 0.73287 -0.20838 0.6349 -5.46541
GLU_365 -4.77316 0.14699 5.56083 -0.2205 0.03185 0.31615 2.32788 -2.56663 -0.01511 -0.14287 -1.66888 -0.621 0 0 -0.6928 0 0 0.00137 0.01234 0.00778 0 3.01709 -0.31223 0 -2.7348 -0.2763 0.58722 -2.01478
ILE_366 -7.72604 0.71594 4.12887 -0.48589 0.31317 0.09372 2.6649 -2.8039 -0 -0 -1.88239 0.10255 0 0 0 0 0 0.00406 -0.04791 0.00407 0.49047 0 -0.49818 0 0.73287 -0.2347 0.36156 -4.06682
LEU_367 -8.77437 1.26522 3.5282 -0.54135 0.33007 0.13224 2.55466 -2.56876 -0 -0 -2.06994 0.27945 0 0 0 0 0 0.01578 0.00887 0.16105 0.28329 0 -0.29035 0 0.18072 -0.08947 0.60647 -4.98821
ARG_368 -7.64961 0.52211 5.69553 -0.7352 0.23313 0.51599 2.95183 -3.02507 -0 -0 -2.54631 0.05186 0 0 -0.45336 -0.49823 0 0.03935 -0.13477 0.17681 3.44617 0 -0.09908 0 -1.2888 -0.36929 0.64891 -2.51804
ASN_369 -4.75818 0.50992 5.18682 -0.21054 0.02936 0.33628 2.95734 -2.54049 -0.01048 -0.04351 -3.36572 -0.62952 0 0 -1.65885 0 0 0.01296 -0.03707 0.04378 0 2.19431 -0.50877 0 -0.93687 -0.40729 0.66285 -3.17368
LEU_370 -7.64618 0.58946 1.33881 -0.46207 0.11679 0.10966 1.39409 -1.97353 -0.00476 -0.05832 -0.62779 0.01013 0 0 0 0 0 0.00542 -0.06374 0.0289 1.08843 0 -0.24541 0 0.18072 -0.10129 0.6566 -5.66408
TYR_371 -4.39274 0.26592 2.89792 -0.67592 0.07995 0.38341 1.52381 -1.76468 -0.00692 -0.0214 -1.25508 -0.23588 0 0 -1.33197 0 0 0.14941 -0.02608 6e-05 0 2.35897 -0.18479 0.18189 1.2797 0.65037 0.50994 0.38587
HIS_372 -8.05612 0.60061 7.12379 -0.49839 0.02638 0.33739 2.14962 -3.36906 -0 -0 -1.65378 -1.15055 0 0 -1.18068 0 0 0.028 0.12426 0.01355 0 1.95212 -0.43896 0 -0.45461 0.52431 0.36611 -3.55601
GLU_373 -4.19092 0.31918 5.15494 -0.50713 0.18431 1.44072 1.12266 -2.17982 -0 -0 -0.47762 -2.93362 0 0 0 0 0 0.01813 -0.10399 0.04108 0 3.58768 -0.28925 0 -2.7348 -0.34418 0.37738 -1.51526
ASN_374 -8.59245 0.95805 7.78132 -0.18623 0.02095 0.29569 3.45952 -3.68234 -0.00972 -0.09162 -3.21002 -0.46053 0 0 -1.18068 -0.3887 0 0.02148 -0.00434 0.20074 0 2.16657 -0.62966 0 -0.93687 -0.67104 0.59046 -4.54942
ILE_375 -8.1909 0.70779 3.11664 -0.44532 0.28264 0.08487 2.0452 -2.35659 -0.00537 -0.04928 -0.8707 0.04712 0 0 0 0 0 0.01054 -0.07451 0.0629 0.43101 0 -0.68966 0 0.73287 -0.48682 0.59732 -5.05026
VAL_376 -6.53658 0.8611 1.52158 -0.38251 0.55067 0.09137 1.74526 -1.87024 -0.00476 -0.05832 -1.54588 -0.1243 0 0 0 0 0 0.01352 -0.0561 0.03371 1.24606 0 0.01818 0 1.9342 -0.40436 0.42513 -2.54229
LYS_377 -4.67611 0.20805 4.60784 -0.36336 0.04637 0.15792 2.36584 -2.0686 -0 -0 -2.72724 0.15695 0 0 -0.68563 0 0 0.04078 0.03226 0.00758 1.88379 0 0.00639 0 -1.5107 -0.3746 0.37953 -2.51297
TYR_378 -10.0771 0.97021 3.74127 -0.85369 0.06506 0.17037 1.86401 -2.72543 -0 -0 -0.91174 -0.37501 0 0 0 -0.49823 0 0.02773 0.03227 0.01713 0 2.17223 0.03333 0.01069 1.2797 -0.34826 0.59095 -4.81455
LYS_379 -6.50982 0.55729 5.58853 -0.44282 0.08112 0.19649 1.88712 -2.49568 -0.01154 -0.09186 -2.70287 0.12558 0 0 0 -0.27653 0 0.01058 -0.00911 0.07475 2.84087 0 -0.21154 0 -1.5107 -0.07435 0.85771 -2.11678
GLY_380 -5.15412 0.33151 3.33443 -0.00122 0 0 2.13583 -2.21389 -0.01154 -0.09186 -2.12457 -0.34061 0 0 0 0 0 0.00681 -0.06025 0 0 0 -1.53129 0 0.83697 0.46249 0.66176 -3.75954
ILE_381 -7.8923 0.91195 3.49284 -0.56034 0.44317 0.16083 3.1951 -2.56156 -0 -0 -2.60455 -0.34924 0 0 0 0 0 0.01077 0.01858 0.02068 0.4391 0 -0.04923 0 0.73287 0.16758 0.53671 -3.88704
CYS_382 -6.61692 0.54791 4.45065 -0.06124 5e-05 0.04035 2.62793 -2.16824 -0 -0 -2.96605 -0.35703 0 0 0 0 0 0.05371 -0.01765 0.00442 0.35078 0 -0.05194 0 3.6196 0.1266 0.55662 0.13954
MET_383 -5.05533 0.36001 2.3335 -0.52561 0.1671 0.04963 0.52405 -1.2954 -0.01867 -0.09486 -0.78448 -0.04028 0 0 0 0 0 0.03306 0.0841 0.08816 1.55336 0 -0.01941 0 0.60916 0.22234 0.44391 -1.36565
GLU_384 -4.24271 0.65179 6.14346 -0.19832 0.03042 0.26713 1.93104 -2.63847 -0.00682 -0.08328 -4.26442 -0.4915 0 0 0 0 0 0.12732 -0.02106 0.13309 0 3.32483 0.18073 0 -2.7348 -0.01235 0.59618 -1.30772
ASP_385 -1.06499 0.02344 1.40557 -0.11724 0.01086 0.35965 0.46257 -0.67884 -0.00949 -0.03263 0.40096 -0.51145 0 0 0 0 0 2.55005 -0.10345 0.00226 0 1.80312 -0.00716 0 -2.3716 -0.07156 9.76212 11.8122
GLY_386 -1.64685 0.29974 2.051 -0.00016 0 0 0.51457 -1.03616 -0.00682 -0.08328 0.71211 -0.09891 0 0 0 0 0 3.78257 0.01426 0 0 0 0.07077 0 0.83697 0.829 14.5581 20.7969
GLY_387 -1.36464 0.24967 1.85193 -5e-05 0 0 0.45286 -0.93156 -0 -0 0.062 -0.41062 0 0 0 0 0 1.2434 -0.16102 0 0 0 -1.37049 0 0.83697 0.43232 5.25212 6.14289
ASN_388 -3.15774 0.45042 3.37043 -0.1969 0.04297 0.3353 2.02533 -1.79227 -0 -0 -1.95476 -1.00086 0 0 0 0 0 2.28908 0.05465 0.00247 0 1.9851 -0.99218 0 -0.93687 -0.87933 0.29047 -0.06468
GLY_389 -2.98774 0.14303 3.36439 -0.00033 0 0 1.72218 -1.69908 -0 -0 -1.60544 -0.18036 0 0 0 0 0 0.14919 0.08631 0 0 0 -0.07442 0 0.83697 -0.30724 0.40473 -0.14781
ILE_390 -7.18152 0.91705 1.10634 -0.54225 0.46361 0.10942 0.81624 -1.31562 -0.00387 -0.02735 -0.44799 -0.06817 0 0 0 0 0 0.02217 0.10598 0.06251 1.02548 0 0.02879 0 0.73287 0.14149 0.4758 -3.57904
LYS_391 -6.48067 0.69883 5.58357 -0.34241 0.03916 0.20732 2.76005 -2.59132 -0.01004 -0.03205 -4.17171 0.03979 0 0 0 0 0 0.0075 0.01147 0.04354 2.42843 0 0.07009 0 -1.5107 0.01844 0.45829 -2.77241
LEU_392 -8.94108 1.46131 2.99932 -0.62729 0.12158 0.20509 2.42797 -2.36317 -0.00549 -0.01591 -2.95164 0.12368 0 0 0 0 0 0.03271 -0.07257 0.43142 0.57695 0 -0.35233 0 0.18072 -0.05939 0.79429 -6.03383
ILE_393 -10.822 1.31448 2.96526 -0.57136 0.50137 0.1553 2.68321 -2.98426 -0.01004 -0.03205 -3.38062 0.13423 0 0 0 0 0 0.0102 -0.04375 0.09365 2.97971 0 -0.74644 0 0.73287 -0.27298 0.99585 -6.29731
MET_394 -9.81208 1.27287 4.19402 -0.51016 0.21984 0.10005 2.6531 -2.75536 -0.00599 -0.02449 -3.43457 -0.01001 0 0 0 0 0 0.02605 0.16657 0.33854 1.47449 0 0.06122 0 0.60916 -0.1494 0.75665 -4.82951
GLU_395 -5.80933 0.2331 6.21764 -0.31644 0.06751 0.45727 2.66678 -2.72783 -0.00537 -0.04928 -4.52269 -0.2407 0 0 -0.68563 0 0 0.0502 -0.05685 0.04168 0 3.02183 -0.07131 0 -2.7348 -0.15658 0.64503 -3.97578
PHE_396 -8.6088 0.94937 1.12594 -0.88786 0.10422 0.12165 0.82949 -1.74087 -0.03356 -0.20518 0.37156 -0.38273 0 0 0 0 0 0.04638 -0.03189 0.19126 0 2.82995 -0.16968 0 1.0402 -0.38625 0.44146 -4.39534
LEU_397 -7.62522 1.32181 2.43652 -0.49372 0.25326 0.14211 0.97068 -2.06485 -0 -0 -0.5375 -0.00702 0 0 0 0 0 0.05507 -0.03815 0.16866 1.88445 0 -0.15861 0 0.18072 0.46923 0.95977 -2.08278
PRO_398 -5.38307 1.05593 3.20608 -0.07318 1e-05 0.04495 1.18089 -1.39912 -0 -0 -0.01459 0.59447 0 0 0 0 0 0.04304 -0.1997 0.03229 0.20566 0 -0.63536 0 -2.4119 0.69744 1.48852 -1.56764
SER_399 -3.27566 0.37003 3.12533 -0.02734 0.00618 0.02718 1.03593 -1.42608 -0.02711 -0.23888 -0.90937 -0.1306 0 0 0 0 0 0.0373 -0.04147 0.04404 0.79737 0 -0.28145 0.63369 -0.77834 -0.22611 0.82328 -0.46208
GLY_400 -2.90167 0.13634 3.39482 -0.00026 0 0 2.13167 -1.71651 -0.00193 -0.01106 -2.38453 -0.2098 0 0 0 0 0 0.00711 -0.086 0 0 0 -1.49657 0 0.83697 -0.35635 0.20146 -2.45632
SER_401 -5.31516 0.61222 5.13758 -0.02907 0 0.06643 2.55202 -2.5583 -0.01989 -0.11176 -3.21989 -0.43026 0 0 0 0 0 0.00487 -0.00849 0.01894 0.23293 0 -0.36822 0.63641 -0.77834 -0.28421 0.3288 -3.5334
LEU_402 -9.81667 1.0808 2.54549 -0.46445 0.19875 0.10933 2.80625 -2.51498 -0 -0 -2.48538 0.2218 0 0 0 0 0 0.00508 0.09928 0.0254 0.28308 0 -0.27537 0 0.18072 -0.45735 0.55233 -7.9059
LYS_403 -4.86357 0.52438 3.93681 -0.4862 0.23014 0.33514 0.90164 -1.70472 -0.00732 -0.08275 0.15082 -0.38503 0 0 0 0 0 0.03124 -0.06558 0.05818 2.22714 0 -0.08982 0 -1.5107 -0.364 0.6255 -0.53871
GLU_404 -3.4253 0.43415 4.07726 -0.2008 0.02871 0.28641 1.25652 -1.75545 -0 -0 -0.4876 -0.55224 0 0 0 0 0 0.02128 0.06617 0.01923 0 2.9607 -0.12232 0 -2.7348 -0.06164 0.44612 0.2564
TYR_405 -10.4245 1.53985 4.73834 -0.9308 0.05867 0.30168 3.25641 -3.20459 -0.00011 -0.00517 -2.80918 -0.2492 0 0 0 -0.3641 0 0.0138 0.09582 0.12642 0 1.75091 -0.28159 0.01486 1.2797 0.24509 0.62685 -4.22087
LEU_406 -10.1125 1.76017 3.60261 -0.48559 0.28551 0.11668 2.7203 -2.79652 -0 -0 -2.08069 0.256 0 0 0 0 0 0.01255 0.18911 0.01689 0.33851 0 -0.27823 0 0.18072 1.23711 1.7754 -3.26195
PRO_407 -6.0404 1.28153 4.1622 -0.08113 0 0.04892 1.16003 -1.6012 -0 -0 -0.77756 0.58067 0 0 0 0 0 0.11272 -0.14133 0.05039 0.41492 0 -0.61421 0 -2.4119 0.99636 1.86351 -0.99649
LYS_408 -4.38844 0.83431 4.46702 -0.33156 0.06761 0.20784 1.53512 -2.10554 -0.03546 -0.16144 -0.65472 -0.3374 0 0 0 0 0 0.7737 0.30416 0.00298 1.80021 0 0.24458 0 -1.5107 0.24189 0.82764 1.7818
ASN_409 -7.80135 0.57804 6.93037 -0.20136 0.02353 0.3206 3.66448 -3.51512 -0.03546 -0.16144 -3.41624 -0.7266 0 0 0 0 0 0.07551 -0.0755 0.1195 0 3.04142 -0.71497 0 -0.93687 0.5831 0.4367 -1.81167
LYS_410 -6.26546 0.43566 5.87047 -0.26941 0.01215 0.10748 3.05242 -2.57247 -0 -0 -1.63507 -0.07183 0 0 0 -0.77837 0 0.02127 -0.09758 0.05053 1.72789 0 -0.0781 0 -1.5107 -0.05769 0.52061 -1.53821
ASN_411 -2.92542 0.23034 3.15335 -0.19839 0.03897 0.31526 0.86946 -1.43107 -0 -0 -0.78831 -0.41568 0 0 -1.04273 0 0 0.05488 -0.05393 0.02911 0 1.93608 -0.41672 0 -0.93687 -0.66958 0.35769 -1.89356
LYS_412 -3.99598 0.16526 4.75603 -0.44183 0.03976 0.27726 2.53288 -2.03878 -7e-05 -0.00018 -3.23756 -0.13003 0 0 -1.07966 0 0 0.07817 -0.0214 0.23273 2.50435 0 -0.2553 0 -1.5107 -0.26588 0.38784 -2.00307
ILE_413 -8.04973 1.35666 2.45834 -0.55246 0.65128 0.14204 2.03474 -2.1715 -0 -0 -1.53474 -0.13463 0 0 -0.48123 0 0 0.02736 0.07258 0.03941 0.31852 0 -0.5029 0 0.73287 -0.00697 0.75305 -4.84729
ASN_414 -5.03164 0.14581 5.62784 -0.34869 0.09247 0.62912 2.77186 -2.68306 -0.00529 -0.06876 -2.36163 -0.21162 0 0 -0.66361 0 0 0.01095 -0.0317 0.01766 0 1.28515 -0.34886 0 -0.93687 -0.08969 0.53677 -1.66378
LEU_415 -6.05525 0.61314 3.07041 -0.72005 0.31464 0.3148 1.87504 -2.02231 -0 -0 -0.96479 0.10584 0 0 0 0 0 0.00866 -0.02793 0.0314 0.91698 0 -0.22854 0 0.18072 -0.03984 0.43735 -2.18972
LYS_416 -5.63693 0.36025 4.97485 -0.30258 0.02778 0.13293 2.34674 -2.45563 -0 -0 -1.76595 -0.07466 0 0 0 0 0 0.00691 0.09068 0.16439 1.69292 0 -0.04153 0 -1.5107 -0.33173 0.57481 -1.74742
GLN_417 -8.2805 0.64192 7.70029 -0.29466 0.02837 0.24605 3.71914 -3.78803 -0.00011 -0.00517 -2.59204 -0.47233 0 0 -1.2725 0 0 0.00849 0.06447 0.04813 0 3.2439 -0.13856 0 -0.18838 -0.39752 0.57812 -1.15091
GLN_418 -9.06834 0.6182 7.41158 -0.24242 0.02764 0.17569 3.88441 -4.01219 -0.00979 -0.10488 -3.19573 -0.39091 0 0 -0.39689 0 0 0.01087 0.01052 0.03799 0 2.71777 -0.11177 0 -0.18838 -0.27957 0.53624 -2.56995
LEU_419 -9.24439 0.93103 3.45234 -0.46782 0.18312 0.10486 3.0576 -2.89048 -0 -0 -2.28491 0.21799 0 0 0 0 0 0.01188 0.21366 0.09765 0.34283 0 -0.28959 0 0.18072 -0.27993 0.57576 -6.08767
LYS_420 -6.59153 0.38415 5.94676 -0.30668 0.02787 0.13743 2.85071 -2.94021 -0 -0 -2.41835 -0.02781 0 0 0 0 0 0.00518 0.0597 0.0241 1.73394 0 -0.01132 0 -1.5107 -0.37426 0.53341 -2.4776
TYR_421 -11.0246 0.62008 4.94463 -0.53279 0.21937 0.23949 3.99827 -3.76922 -0.01258 -0.15305 -3.33755 -0.35364 0 0 -0.25413 -0.3641 0 0.02274 0.00658 0.02155 0 3.12939 0.02847 0.12388 1.2797 -0.34109 0.50162 -5.00694
ALA_422 -6.96553 1.01868 3.25547 -0.0227 0 0 2.95319 -2.8021 -0 -0 -2.86337 -0.34561 0 0 0 0 0 0.03254 0.16318 0 0 0 -0.30182 0 1.8394 -0.3658 0.66337 -3.7411
ILE_423 -9.27324 1.05198 5.4861 -0.52967 0.63568 0.10721 3.06657 -3.21071 -0.00761 -0.06795 -2.3784 -0.06516 0 0 0 0 0 0.00903 -0.06148 0.04527 0.54333 0 -0.45428 0 0.73287 -0.24469 0.67126 -3.94389
GLN_424 -9.29369 0.64396 8.65911 -0.28281 0.0667 0.23582 4.43989 -4.31602 -0.01258 -0.15305 -4.60486 -0.55615 0 0 -1.59205 0 0 0.00999 0.14789 0.03335 0 2.84747 -0.13995 0 -0.18838 -0.13918 0.60032 -3.59422
ILE_425 -8.51705 0.66415 3.20249 -0.49397 0.36133 0.10009 2.77462 -2.7415 -0 -0 -2.43712 -0.04569 0 0 0 0 0 0.00342 -0.06501 0.05655 0.53427 0 -0.44421 0 0.73287 -0.13703 0.51257 -5.93923
CYS_426 -9.33218 0.89862 5.20411 -0.05236 5e-05 0.01864 3.20175 -2.88675 -0 -0 -3.2228 0.02041 0 0 0 0 0 0.00193 0.01292 0.00725 0.3129 0 0.25917 0 3.6196 0.19844 0.56215 -1.17615
LYS_427 -7.14305 0.53561 6.32586 -0.29967 0.02694 0.12802 2.777 -3.06484 -0.03224 -0.11414 -2.58999 -0.05573 0 0 0 0 0 0.01008 0.14673 0.13354 1.7511 0 -0.00317 0 -1.5107 -0.01888 0.46521 -2.53231
GLY_428 -5.21485 0.23107 4.77025 -5e-05 0 0 2.41828 -2.61158 -0 -0 -2.40323 -0.42285 0 0 0 0 0 0.00457 -0.01515 0 0 0 0.47955 0 0.83697 0.20311 0.22843 -1.49548
MET_429 -9.50932 1.07432 4.53718 -0.78489 0.36127 0.20008 2.48398 -2.75528 -0 -0 -2.67086 0.10678 0 0 0 0 0 0.00236 0.00343 0.06625 0.96633 0 -0.12066 0 0.60916 0.29385 0.3652 -4.77084
ASP_430 -5.57765 0.25079 7.35939 -0.19899 0.00302 0.65219 3.24627 -3.24222 -0 -0 -4.62269 -0.11426 0 0 0 -1.00992 0 0.00372 0.16062 0.0906 0 3.24949 0.19492 0 -2.3716 -0.17537 0.45565 -1.64602
TYR_431 -9.86772 0.91557 7.33097 -0.82448 0.04207 0.25965 4.47028 -3.94536 -0.00356 -0.02211 -3.31431 -0.30391 0 0 -0.87861 0 0 0.00129 -0.0055 3e-05 0 1.77141 -0.42242 0.05387 1.2797 0.00796 0.32764 -3.12754
LEU_432 -9.1784 0.88695 4.22214 -0.66032 0.20696 0.22357 2.76929 -3.11543 -0 -0 -2.31217 0.11421 0 0 0 0 0 0.00872 0.09357 0.07168 0.91549 0 -0.20818 0 0.18072 0.01302 0.3572 -5.41098
GLY_433 -3.82894 0.39513 4.3226 -4e-05 0 0 2.21053 -2.31763 -0 -0 -2.06491 -0.39904 0 0 0 0 0 0.00729 -0.02002 0 0 0 0.5438 0 0.83697 0.17754 0.37122 0.23451
SER_434 -3.23924 0.1496 4.39154 -0.04021 4e-05 0.05416 2.28435 -1.97936 -0 -0 -1.99309 -0.58539 0 0 0 0 0 0.03166 -0.02402 0.34165 0.17118 0 -0.19919 2.21584 -0.77834 -0.13041 0.38396 1.05475
ARG_435 -6.85858 0.71213 6.32897 -1.20717 0.4647 0.79876 3.65012 -2.9873 -0 -0 -2.68689 0.16519 0 0 -0.96605 0 0 0.02062 -0.0702 0.18752 2.60616 0 -0.05739 0 -1.2888 -0.56626 0.65569 -1.09878
GLN_436 -4.83159 0.30398 5.33658 -0.30632 0.10458 0.30043 3.24125 -2.63905 -0 -0 -3.93999 -0.82633 0 0 -0.51929 -0.70583 0 0.01118 -0.00877 0.09698 0 4.03094 -0.0207 0 -0.18838 -0.13106 0.95653 0.26514
TYR_437 -9.37378 1.14645 2.37225 -0.63586 0.04642 0.31475 1.75397 -2.60704 -0.01761 -0.1286 -0.92051 -0.13748 0 0 0 0 0 0.00544 0.1267 0.0364 0 1.88326 -0.38626 2e-05 1.2797 -0.09522 0.88684 -4.45016
VAL_438 -8.10099 0.51433 3.72791 -0.36467 0.22125 0.08902 2.58527 -2.77738 -0 -0 -2.50217 -0.2432 0 0 0 0 0 0.00811 0.15814 0.00546 1.06415 0 -0.77551 0 1.9342 -0.38099 0.8284 -4.00866
HIS_439 -9.64837 1.181 8.10354 -0.76689 0.04058 0.85033 4.40619 -4.14613 -0 -0 -3.75863 -0.51701 0 0 -2.25571 0 0 0.01104 0.05048 0.15797 0 2.57795 -0.18474 0 -0.45461 -0.15416 0.74817 -3.75901
ARG_440 -9.92231 1.10687 6.77413 -1.01953 0.28895 0.83434 3.0499 -3.21896 -0.02384 -0.16463 -3.27449 -0.1204 0 0 -2.34469 0 0 0.01742 0.04191 0.30564 3.30715 0 0.19622 0 -1.2888 0.32097 1.03044 -4.10371
ASP_441 -5.11101 0.92296 6.77186 -0.26676 0.0429 0.87816 3.0007 -2.86558 -0.01684 -0.15023 -5.11751 -0.00213 0 0 -1.69779 -1.0258 0 0.00595 -0.0057 0.03204 0 2.03007 -0.63699 0 -2.3716 0.79956 0.9454 -3.83835
LEU_442 -6.9322 0.57591 2.17468 -0.57016 0.18349 0.14156 0.96694 -1.75593 -0.01375 -0.15009 -0.25691 0.25919 0 0 0 0 0 0.00577 -0.07965 0.00673 0.51781 0 -0.22184 0 0.18072 0.48975 0.48001 -3.99798
ALA_443 -4.85501 0.38252 3.37462 -0.02141 0 0 2.19334 -2.22797 -0.01684 -0.15023 -1.1281 -0.47077 0 0 0 0 0 0.01238 0.09481 0 0 0 -0.54993 0 1.8394 -0.06272 0.43148 -1.15445
ALA_444 -5.42451 0.46168 3.37336 -0.0229 0 0 2.53893 -2.28791 -1e-05 -2e-05 -2.61509 -0.36827 0 0 -0.85646 0 0 0.01138 -0.08905 0 0 0 -0.39716 0 1.8394 -0.336 0.31672 -3.85591
ARG_445 -5.36298 0.50709 4.98922 -0.58952 0.09822 0.34906 1.36719 -2.18234 -0.00012 -0.0006 -1.43138 0.53198 0 0 0 -0.85842 0 0.01389 -0.10367 0.07598 2.21796 0 -0.1286 0 -1.2888 -0.58412 0.33104 -2.04892
ASN_446 -6.28318 0.59048 6.97362 -0.18872 0.05733 0.31559 3.2871 -3.20614 -0.00601 -0.01856 -4.26239 -0.46074 0 0 -0.76872 -0.16738 0 0.00284 0.00908 0.03501 0 2.07416 -0.49583 0 -0.93687 -0.61156 0.38582 -3.67507
VAL_447 -7.73419 0.63148 3.1181 -0.27586 0.17331 0.05986 2.88649 -2.66864 -0.00194 -0.01111 -2.20791 -0.29149 0 0 0 0 0 0.00561 0.02296 0.01284 0.17818 0 -0.66008 0 1.9342 -0.52507 0.3685 -4.98476
LEU_448 -7.71728 1.04029 3.88752 -0.47927 0.24646 0.0853 2.83252 -2.69934 -0.01278 -0.03915 -3.03732 0.22941 0 0 0 0 0 0.00889 0.02004 0.02272 0.42344 0 -0.36035 0 0.18072 -0.33922 0.38287 -5.32452
VAL_449 -8.35393 1.29704 2.76483 -0.28592 0.2641 0.05884 2.19986 -2.6304 -0 -0 -1.94776 -0.25867 0 0 0 0 0 0.02864 -0.00519 0.0428 0.20417 0 -0.68341 0 1.9342 -0.36285 0.53495 -5.19871
GLU_450 -4.90665 0.38401 6.3097 -0.34534 0.12374 0.42928 1.94279 -2.42882 -0.03556 -0.14374 -4.34478 -0.64445 0 0 0 0 0 0.00057 -0.04748 0.14628 0 3.59664 -0.12402 0 -2.7348 -0.14021 0.56732 -2.39553
SER_451 -4.41125 0.31122 5.35379 -0.02972 0 0.07062 2.86153 -2.50475 -0.02318 -0.0914 -1.4495 -0.63793 0 0 -0.62926 0 0 0.00483 -0.00997 0.24963 0.0564 0 -0.57083 0.64016 -0.77834 0.01068 0.49542 -1.08184
GLU_452 -3.85662 0.27572 4.03506 -0.44727 0.14969 1.37155 1.55001 -1.86458 -0.01715 -0.12139 -1.69864 -3.10471 0 0 -0.25413 -0.45472 0 0.01319 -0.1394 0.03352 0 3.69274 -0.26482 0 -2.7348 -0.28617 0.42083 -3.70209
HIS_453 -3.55161 0.30821 3.43129 -0.46814 0.02903 0.57978 1.25626 -1.67494 -0.01715 -0.12139 -1.10726 -0.0089 0 0 -1.482 0 0 0.04601 -0.04159 0.00913 0 1.55035 -0.43171 0 -0.45461 -0.37822 0.30542 -2.22204
GLN_454 -7.55771 0.35505 7.91255 -0.64719 0.11063 0.43346 4.44339 -3.67386 -0.0021 -0.02367 -4.88901 -0.29038 0 0 -0.65283 -0.3887 0 0.02554 0.04523 0.0259 0 3.15494 -0.11705 0 -0.18838 0.21202 0.48801 -1.22416
VAL_455 -7.93985 1.08236 2.04401 -0.30749 0.15857 0.06137 2.5751 -2.24047 -0 -0 -2.21468 -0.25551 0 0 -1.39213 0 0 0.0634 0.00146 0.00067 0.16292 0 -0.42506 0 1.9342 0.1677 0.57626 -5.94717
LYS_456 -9.03273 0.76839 8.97715 -0.2687 0.03135 0.13047 3.28915 -3.88208 -0 -0 -5.7052 -0.27878 0 0 0 0 0 0.00243 0.00253 0.25464 2.21853 0 0.00398 0 -1.5107 -0.21424 0.58209 -4.63174
ILE_457 -7.8043 0.54612 2.737 -0.4685 0.289 0.09939 2.80933 -2.31903 -0 -0 -2.66072 0.24112 0 0 0 0 0 0.00155 0.13447 0.12154 0.35121 0 -0.45937 0 0.73287 -0.29098 0.71782 -5.22148
GLY_458 -3.08974 0.47851 1.96862 -6e-05 0 0 1.03082 -1.26611 -0 -0 -1.05665 -0.30936 0 0 0 0 0 0.30093 -0.1564 0 0 0 0.61748 0 0.83697 0.05561 1.12617 0.53679
ASP_459 -4.03913 0.24475 5.65115 -0.18082 0.04828 0.5649 2.76598 -2.53281 -7e-05 -0.00019 -3.68652 -1.55347 0 0 -0.94447 0 0 0.11157 -0.04952 0.01648 0 2.32495 -0.62349 0 -2.3716 0.50251 1.06796 -2.68356
PHE_460 -9.49865 1.24816 2.49727 -0.5829 0.18463 0.3174 1.73628 -2.45619 -0.01474 -0.0913 -1.86758 -0.20926 0 0 0 0 0 0.02107 -0.01695 0.18485 0 2.87645 -0.21977 0 1.0402 0.06719 0.55125 -4.23257
GLY_461 -2.46876 0.15274 3.39116 -4e-05 0 0 1.32774 -1.54082 -0 -0 -1.13994 -0.39775 0 0 -0.65593 0 0 0.02662 -0.10294 0 0 0 0.36957 0 0.83697 0.07393 0.42692 0.29947
LEU_462 -6.14847 0.76238 4.74066 -0.50585 0.23726 0.15784 1.5134 -2.37345 -0 -0 -1.47711 0.08349 0 0 -0.77319 0 0 0.00511 -0.0354 0.30252 0.20084 0 -0.10185 0 0.18072 -0.0698 0.56717 -2.73372
THR_463 -6.96231 0.62988 3.66262 -0.16894 0.08147 0.05809 2.22278 -2.42737 -0.01474 -0.0913 -1.59144 -0.01773 0 0 0 0 0 0.00464 -0.04842 0.02422 0.06608 0 0.03966 2.35367 -1.0874 -0.40124 0.52612 -3.14165
LYS_464 -6.97585 0.56058 5.64346 -0.44311 0.09047 0.23915 2.82466 -2.59756 -0 -0 -2.96679 -0.16373 0 0 0 0 0 0.0031 -0.00493 0.05305 1.77234 0 0.02393 0 -1.5107 -0.21048 0.33834 -3.32405
ALA_465 -3.05987 0.26958 1.27374 -0.02382 0 0 0.60659 -1.09233 -0.00491 -0.01457 -0.77874 -0.22129 0 0 0 0 0 0.00238 0.06582 0 0 0 -0.03493 0 1.8394 -0.25182 0.26501 -1.15976
ILE_466 -7.04981 0.33749 3.08138 -0.45574 0.30942 0.0931 2.08045 -2.4184 -0 -0 -2.04132 0.03611 0 0 -0.51929 0 0 0.0156 -0.05268 0.00796 0.40853 0 -0.75565 0 0.73287 -0.45539 0.34628 -6.29912
GLU_467 -3.73512 0.27314 4.1203 -0.28118 0.04619 0.33986 1.41493 -1.69737 -0.00491 -0.01457 -1.76366 -0.22947 0 0 0 0 0 0.00717 -0.04009 0.00951 0 2.76852 -0.05725 0 -2.7348 -0.51648 0.3288 -1.76647
THR_468 -3.10039 0.37996 3.48493 -0.15796 0.06118 0.05681 1.02256 -1.58217 -0 -0 -0.25469 -0.24307 0 0 0 -0.70583 0 0.00185 -0.1 0.02477 0.0627 0 0.05312 2.30237 -1.0874 -0.31972 0.24443 0.14345
ASP_469 -1.91973 0.24067 2.06882 -0.12177 0.02831 0.38973 0.28364 -0.95425 -0 -0 -0.52297 -0.57721 0 0 0 0 0 0.00374 0.11864 0.01197 0 2.02936 0.02703 0 -2.3716 0.03042 0.39667 -0.83851
LYS_470 -4.29687 0.2922 4.34393 -0.49107 0.12769 0.29091 1.29283 -1.79485 -0 -0 -1.08273 0.04576 0 0 0 0 0 0.00261 0.08628 0.0125 1.78828 0 -0.05869 0 -1.5107 0.05111 0.33437 -0.56646
GLU_471 -3.03917 0.18953 1.52182 -0.21829 0.04276 0.32806 0.49565 -1.00041 -0.02822 -0.19368 -0.24094 -0.54894 0 0 0 0 0 0.00247 -0.03738 0.00319 0 2.9561 -0.15975 0 -2.7348 -0.14508 0.37907 -2.428
TYR_472 -8.08281 0.71024 2.6836 -1.1383 0.21358 0.70745 0.56883 -1.94336 -0.00917 -0.03139 -0.52341 -0.31207 0 0 0 0 0 0.00748 0.06035 0.03041 0 1.53735 -0.41897 0.00176 1.2797 -0.22412 0.55674 -4.3261
TYR_473 -8.0601 0.63457 4.90061 -0.7986 0.06553 0.07908 2.58799 -2.73409 -0.00986 -0.03901 -2.51196 -0.38436 0 0 0 0 0 0.01458 -0.02784 0.01882 0 2.77178 -0.1941 0.01818 1.2797 -0.23339 0.48778 -2.1347
THR_474 -3.76924 0.23625 2.23635 -0.17789 0.10893 0.06582 0.45269 -1.4625 -0.00933 -0.03743 -0.30872 -0.28125 0 0 0 0 0 0.01197 -0.04904 6e-05 0.11206 0 -0.03082 2.34834 -1.0874 -0.05634 0.22712 -1.47037
VAL_475 -6.91028 1.2813 1.96439 -0.28646 0.23371 0.06149 1.57037 -1.89257 -0.00628 -0.01864 -0.68491 -0.13186 0 0 0 0 0 0.00854 -0.04109 0.08156 0.1833 0 -0.56852 0 1.9342 -0.16783 0.38497 -3.00461
LYS_476 -1.84885 0.08231 1.35307 -0.53737 0.20885 0.36358 0.01767 -0.68564 -0.00575 -0.01706 0.45016 -0.04483 0 0 0 0 0 0.08921 -0.00985 0.02298 1.80227 0 -0.12052 0 -1.5107 -0.31386 0.44846 -0.25587
ASP_477 -2.93407 0.1182 4.46719 -0.21542 0.04143 0.69564 2.69535 -1.91787 -0.02838 -0.236 -3.69103 -1.12758 0 0 -0.56232 -1.51741 0 0.02794 -0.04774 0.01147 0 1.878 -0.72404 0 -2.3716 0.02758 0.31335 -5.09731
ASP_478 -3.14871 0.22355 3.63107 -0.26353 0.08842 0.8971 1.22054 -1.64456 -0.00454 -0.07137 -0.82559 -3.43522 0 0 0 0 0 0.04743 0.07381 0.24705 0 2.48949 -0.32812 0 -2.3716 0.08497 0.45972 -2.63011
ARG_479 -2.51489 0.11826 4.50969 -0.67393 0.07748 0.45329 2.57099 -1.77354 -0 -0 -3.26214 0.59508 0 0 -0.56232 -1.51741 0 0.06454 -0.05373 0.07779 2.3357 0 -0.19404 0 -1.2888 -0.28251 0.67963 -0.64086
ASP_480 -2.55105 0.20948 3.71835 -0.28173 0.08615 0.95783 1.2108 -1.58529 -0 -0 -1.15592 -3.0848 0 0 0 0 0 0.21316 -0.04915 0.09311 0 2.90369 -0.41489 0 -2.3716 -0.33446 0.56039 -1.87593
SER_481 -3.69777 0.84476 3.46123 -0.03285 0.00015 0.05645 1.83974 -1.71083 -0 -0 -1.4683 -0.75202 0 0 0 0 0 0.06965 0.13847 0.00416 0.55965 0 0.213 0.60214 -0.77834 -0.28827 1.25058 0.31157
PRO_482 -5.832 1.16644 3.72498 -0.17585 0.03185 0.12441 1.96237 -1.76783 -0 -0 -1.12745 0.0233 0 0 0 0 0 0.0837 0.07069 0.04742 0.17495 0 -0.72138 0 -2.4119 0.15623 1.38231 -3.08775
VAL_483 -6.21439 0.9616 1.39353 -0.26255 0.1449 0.04271 1.9441 -1.89812 -0.00098 -0.00371 -1.24977 0.41085 0 0 0 0 0 0.01605 -0.1555 0.00855 1.05567 0 0.34505 0 1.9342 0.50635 0.82679 -0.19467
PHE_484 -9.50997 1.14904 0.11287 -0.65183 0.08488 0.35849 1.12483 -1.68886 -0 -0 -0.27867 -0.04374 0 0 0 0 0 0.01659 0.02062 0.09121 0 2.23674 0.13672 0 1.0402 0.03388 0.67523 -5.09178
TRP_485 -9.811 1.0495 4.533 -0.93156 0.19746 0.69297 2.70928 -2.94021 -0.0113 -0.06686 -3.6641 -0.2368 0 0 -0.35576 -0.47555 0 0.03292 -0.05159 0.04496 0 2.5379 -0.00419 0 1.6906 -0.15732 0.46221 -4.75544
TYR_486 -9.74205 1.49808 4.1801 -0.63919 0.07166 0.29411 2.26468 -2.74247 -0.00098 -0.00371 -1.58667 -0.07326 0 0 -0.47838 0 0 0.09436 0.08007 0.01363 0 2.43284 -0.40455 0.08078 1.2797 -0.18945 1.73978 -1.83091
ALA_487 -6.64599 1.28133 3.56989 -0.02522 2e-05 0 2.36847 -2.584 -0.0098 -0.04023 -1.9899 -0.19235 0 0 0 0 0 0.1022 -0.02028 0 0 0 -0.13972 0 1.8394 -0.56336 2.07522 -0.97432
PRO_488 -7.39749 1.26238 3.36633 -0.06902 0 0.04367 2.07886 -1.72009 -0.01036 -0.04975 -1.24333 0.61959 0 0 0 0 0 0.01965 -0.16342 0.06181 0.16508 0 -0.5221 0 -2.4119 -0.24375 1.2473 -4.96655
GLU_489 -8.1225 0.76472 9.7211 -0.59003 0.27462 1.57302 4.06162 -4.03628 -0.01329 -0.10552 -5.59401 -2.87171 0 0 0 -2.30468 0 0.00796 -0.05056 0.00995 0 3.71497 -0.24158 0 -2.7348 -0.15858 0.74743 -5.94815
CYS_490 -8.4452 1.0191 5.01363 -0.04512 0 0.01389 2.70811 -2.65187 -0 -0 -2.07283 -0.49692 0 0 0 0 0 0.00233 -0.04093 0.14848 0.33183 0 0.30605 0 3.6196 0.22071 0.70046 0.33136
LEU_491 -7.57745 0.42205 1.62246 -0.48415 0.18957 0.1143 1.55963 -1.89782 -0 -0 -0.35857 0.24505 0 0 0 0 0 0.00507 -0.05308 0.10023 0.32692 0 -0.31171 0 0.18072 0.38239 0.68798 -4.84641
ILE_492 -4.90479 0.55225 2.63088 -0.49601 0.42456 0.10034 1.2972 -1.61095 -0 -3e-05 -0.64316 -0.06439 0 0 0 0 0 0.00385 0.01625 0.13737 0.5913 0 -0.53401 0 0.73287 -0.10119 0.51221 -1.35547
GLN_493 -4.36904 0.56835 4.51161 -0.28439 0.06948 0.23367 1.6438 -1.92044 -0.03318 -0.15481 -1.80637 -0.75868 0 0 0 -0.32203 0 0.00931 -0.02149 0.13182 0 2.83102 0.05303 0 -0.18838 0.13753 0.75733 1.08814
CYS_494 -5.44801 0.50574 4.3513 -0.05154 0.04661 0.02549 2.85 -2.22253 -0.00842 -0.02591 -2.43435 -0.5974 0 0 0 0 0 0.01799 -0.10444 0.00925 0.03633 0 0.28325 0 3.6196 0.21992 0.63343 1.70631
LYS_495 -8.76282 0.67223 6.6832 -0.32429 0.04952 0.17225 2.51284 -2.99968 -0.05789 -0.27417 -2.62016 -0.18331 0 0 0 -0.32203 0 0.04197 -0.01514 0.11144 2.3738 0 0.30378 0 -1.5107 0.17787 0.34047 -3.63082
PHE_496 -11.4764 1.71984 3.03918 -0.62992 0.23428 0.35725 2.84853 -2.73207 -0.00842 -0.02591 -2.90773 0.05267 0 0 0 0 0 0.01947 -0.05834 1e-05 0 2.42493 -0.21244 0 1.0402 0.16389 0.61277 -5.53819
TYR_497 -9.7196 1.08002 4.98192 -0.56928 0.09773 0.28991 2.90454 -3.01137 -0.0184 -0.12392 -2.7607 -0.08125 0 0 -0.75727 0 0 0.0098 0.05448 0.0108 0 2.22755 -0.27871 0.07946 1.2797 0.12041 1.01934 -3.16484
ILE_498 -5.18053 0.53996 2.63146 -0.65686 0.46367 0.14889 2.10241 -2.04497 -0.02352 -0.11829 -0.88214 0.11094 0 0 0 0 0 0.00603 0.05721 0.12532 0.82512 0 -0.08414 0 0.73287 -0.10817 0.885 -0.46972
ALA_499 -5.25966 0.62773 3.56287 -0.02487 1e-05 0 2.0179 -2.26113 -0 -0 -0.92014 -0.39299 0 0 0 0 0 0.01045 -0.11309 0 0 0 -0.24359 0 1.8394 -0.43963 0.58464 -1.0121
SER_500 -6.63041 0.7214 7.72024 -0.02624 0 0.0195 4.59988 -3.52433 -0.01788 -0.15413 -3.27097 -0.6004 0 0 -0.75727 -0.68297 0 0.00373 0.25136 0.22117 0.45744 0 0.3249 1.93493 -0.77834 -0.25371 0.5519 0.10978
ASP_501 -7.64195 0.7281 8.95226 -0.10535 0.01005 0.32757 4.79106 -4.26182 -0.01984 -0.17129 -7.93977 -0.37367 0 0 -2.13123 0 0 0.00528 0.16302 0.28819 0 1.73907 0.05783 0 -2.3716 -0.13429 0.74112 -7.34727
VAL_502 -8.93695 1.04846 4.27218 -0.31313 0.29064 0.07161 3.30647 -3.28572 -0 -0 -2.30799 -0.13724 0 0 0 0 0 0.00339 0.07158 0.02337 0.05563 0 -0.27187 0 1.9342 -0.2607 0.63602 -3.80004
TRP_503 -14.8397 1.70416 7.27826 -0.98055 0.2243 0.57982 3.41248 -4.99877 -0.00193 -0.01751 -2.66149 -0.44991 0 0 0 0 0 0.0053 -0.01018 0.0504 0 2.49067 -0.39598 0 1.6906 0.10461 0.489 -6.32636
SER_504 -6.63362 0.33794 7.31324 -0.02858 0 0.02196 3.83131 -3.49471 -0.01449 -0.16613 -4.06023 -0.67241 0 0 -0.35576 0 0 0.00244 0.20336 0.03478 0.58857 0 0.25634 1.98487 -0.77834 0.05365 0.40703 -1.1688
PHE_505 -11.9468 2.34782 4.10803 -1.02101 0.0974 0.37082 3.54398 -3.34795 -0 -0 -2.67931 0.02064 0 0 0 0 0 0.00162 0.07738 0.00048 0 2.06587 -0.32445 0 1.0402 -0.12919 0.52192 -5.25257
GLY_506 -5.94432 0.41655 5.24992 -4e-05 0 0 2.58885 -2.80232 -0 -0 -2.16009 -0.42732 0 0 0 0 0 0.01121 -0.02288 0 0 0 0.4376 0 0.83697 0.20334 0.50814 -1.10439
VAL_507 -8.54277 0.81783 5.39305 -0.30667 0.1997 0.06928 3.47595 -3.38895 -0 -0 -1.86493 -0.20121 0 0 0 0 0 0.0153 0.02896 0.02259 0.14636 0 -0.31018 0 1.9342 0.173 0.42173 -1.91675
THR_508 -8.21743 0.84586 7.03846 -0.1897 0.0408 0.06418 4.10533 -3.83455 -0.01349 -0.12622 -3.57254 -0.01542 0 0 0 0 0 0.01791 0.05605 0.03259 0.09456 0 0.06487 2.41736 -1.0874 -0.03251 0.55974 -1.75157
LEU_509 -9.96722 1.83299 4.29758 -0.52477 0.36774 0.1265 2.90794 -3.07122 -0 -0 -2.6333 0.26512 0 0 0 0 0 0.0173 0.14251 0.01384 0.33799 0 -0.2682 0 0.18072 -0.13153 0.70708 -5.39893
HIS_D_510 -9.86432 0.78758 7.90693 -0.71621 0.04371 0.74326 3.54817 -3.943 -0 -0 -2.36692 -0.38115 0 0 0 0 0 0.0112 0.01366 0.11251 0 2.05808 -0.20722 0 -0.45461 -0.06022 0.7831 -1.98547
GLU_511 -8.79612 0.45514 9.65085 -0.22336 0.06421 0.33473 5.12378 -4.46183 -0.01349 -0.12622 -6.68295 -0.58091 0 0 -0.85646 -0.47555 0 0.01452 0.03826 0.15519 0 3.18611 -0.26252 0 -2.7348 -0.20528 0.65725 -5.73946
LEU_512 -8.5297 0.71586 3.72257 -0.49584 0.14051 0.10275 3.05077 -3.03451 -0 -0 -2.29104 0.02508 0 0 0 0 0 0.00894 -0.01251 0.03357 3.43609 0 -0.23922 0 0.18072 -0.3907 0.62413 -2.95255
LEU_513 -7.87817 0.80698 3.63044 -0.49592 0.28012 0.12188 2.09208 -2.36654 -0.00458 -0.0363 -1.62976 0.25128 0 0 -0.39689 0 0 0.01455 0.00972 0.24434 0.27967 0 -0.29945 0 0.18072 -0.27223 0.6797 -4.78833
THR_514 -6.18089 0.52308 5.21761 -0.13456 0.06386 0.08777 2.6198 -2.71697 -0.00838 -0.09792 -2.05168 -1.01466 0 0 0 0 0 0.02884 -0.07589 0.01636 0.0187 0 -0.14896 2.30277 -1.0874 -0.32897 0.56419 -2.4033
TYR_515 -9.69241 1.05068 5.572 -0.609 0.05555 0.35004 3.24695 -3.19167 -0 -0 -2.19033 -0.46256 0 0 -0.48123 0 0 0.01506 -0.09789 0.00064 0 1.85863 0.18131 0.00391 1.2797 -0.11499 0.45639 -2.76924
CYS_516 -5.96982 0.61116 3.57929 -0.06667 0.01696 0.02351 1.27574 -1.73504 -0.00731 -0.08268 -1.75926 -0.83475 0 0 0 0 0 0.00561 -0.01508 0.03629 0.03158 0 0.21172 0 3.6196 0.31707 0.42749 -0.31459
ASP_517 -4.71784 0.50193 7.58229 -0.17664 0.01268 0.53751 4.19138 -3.13724 -0.00838 -0.09792 -5.41866 -0.97983 0 0 -0.72392 -0.77837 0 0.01548 0.05185 0.08741 0 2.92973 -0.24685 0 -2.3716 0.11081 0.36847 -2.26772
SER_518 -2.43853 0.21433 3.51428 -0.02726 0 0.04079 1.6264 -1.6504 -0 -0 -0.00662 -0.99092 0 0 0 0 0 0.02433 -0.09356 0.01058 0.19178 0 -0.06281 0.60739 -0.77834 -0.49359 0.50225 0.19011
ASP_519 -2.89108 0.17008 3.59092 -0.11452 0.01772 0.35845 1.61161 -1.70062 -0 -0 -1.86965 -0.3055 0 0 -0.72392 0 0 0.02825 -0.0593 0.07343 0 1.88663 -0.09771 0 -2.3716 -0.48949 0.54288 -2.34341
PHE_520 -6.18213 0.3927 3.19992 -0.61925 0.09694 0.34502 1.78847 -1.90337 -0 -0 -1.57294 -0.05153 0 0 0 0 0 0.01965 -0.05033 0.02719 0 2.07095 -0.16845 0 1.0402 -0.28981 0.6589 -1.19788
SER_521 -5.23994 0.596 6.15108 -0.03274 0 0.07567 3.35481 -2.99362 -0 -0 -2.63228 -0.18408 0 0 -0.85671 0 0 0.02011 0.06518 0.01431 0.41927 0 -0.21385 0.63422 -0.77834 -0.4379 1.18936 -0.84946
PRO_522 -7.42113 0.67072 3.56965 -0.06677 0 0.04281 1.81905 -1.76943 -0 -0 -1.1348 0.62162 0 0 0 0 0 0.02329 -0.06278 0.02395 0.16959 0 -0.26544 0 -2.4119 -0.24058 0.95188 -5.48028
MET_523 -6.4209 0.72946 4.07169 -0.41702 0.1386 0.11499 2.01001 -2.2429 -0 -0 -0.7637 -0.08034 0 0 0 0 0 0.01971 0.0004 0.1502 1.90157 0 0.10385 0 0.60916 0.51732 0.31583 0.75792
ALA_524 -5.07765 0.25718 4.44434 -0.02202 0 0 2.46499 -2.53901 -0 -0 -1.90641 -0.36372 0 0 -0.85671 0 0 0.01244 -0.03988 0 0 0 -0.31568 0 1.8394 0.20037 0.2152 -1.68716
LEU_525 -8.86377 0.77408 4.98965 -0.50416 0.2588 0.11719 2.58362 -3.06713 -0 -0 -2.21372 0.2424 0 0 0 0 0 0.03162 0.06506 0.15054 0.52811 0 -0.21815 0 0.18072 -0.26555 0.39695 -4.81374
PHE_526 -10.3078 1.16027 3.5981 -0.54284 0.04343 0.21276 3.34299 -2.94522 -0.0005 -0.00237 -2.87274 -0.12224 0 0 0 0 0 0.01225 0.0604 0.2117 0 2.43691 0.09269 0 1.0402 -0.10169 0.61759 -4.06611
LEU_527 -7.6561 0.715 4.88735 -0.48863 0.30637 0.11875 2.68962 -2.81945 -0 -0 -2.3854 0.20567 0 0 0 0 0 0.0149 0.36659 0.00056 0.30645 0 -0.30748 0 0.18072 -0.239 0.73408 -3.36999
LYS_528 -3.87274 0.31094 4.77292 -0.2944 0.0249 0.1315 1.8408 -2.16913 -0 -0 -1.3965 -0.01954 0 0 0 0 0 0.01169 0.06807 0.15194 1.70117 0 -0.02456 0 -1.5107 -0.41018 0.63801 -0.0458
MET_529 -6.77115 0.5219 3.06507 -0.2136 0.01072 0.07455 1.38304 -1.9692 -0 -0 -0.62629 -0.13647 0 0 0 0 0 0.02661 -0.02139 0.74002 2.0849 0 0.0922 0 0.60916 -0.16859 0.59556 -0.70296
ILE_530 -7.26397 0.83872 2.94528 -0.46008 0.2886 0.07918 2.07594 -2.21468 -0 -0 -1.73833 0.19635 0 0 -0.3193 0 0 0.12021 -0.03729 0.01117 1.2952 0 -0.41838 0 0.73287 0.16361 1.07639 -2.6285
GLY_531 -3.40848 0.87763 3.60788 -0.00021 0 0 2.00986 -1.86822 -0.00053 -0.00357 -1.03114 -0.17027 0 0 0 0 0 0.1126 -0.12139 0 0 0 -1.50353 0 0.83697 2.15664 1.3792 2.87345
PRO_532 -2.76768 0.61173 1.30984 -0.0889 0.00018 0.05544 0.6745 -0.70234 -0 -0 0.03055 0.70138 0 0 0 0 0 0.1079 -0.03494 0.00843 0.4669 0 -0.2781 0 -2.4119 1.89105 0.86603 0.44008
THR_533 -2.04044 0.22393 1.76114 -0.13238 0.10169 0.0686 0.5292 -0.92745 -0 -0 0.15277 -0.9367 0 0 0 0 0 0.04276 -0.05679 0.00157 0.02882 0 0.0025 2.25444 -1.0874 -0.08159 0.40686 0.31152
HIS_534 -7.22069 0.79749 6.64531 -0.4424 0.01837 0.53655 2.6042 -3.06977 -0.01238 -0.05742 -3.24022 -0.19815 0 0 -0.3193 -0.39063 0 0.13299 -0.00919 0.01276 0 2.17567 -0.11053 0 -0.45461 -0.08863 0.56806 -2.1225
GLY_535 -2.35946 0.32251 3.4222 -0.00018 0 0 1.8836 -1.59341 -0.00016 -0.00275 -2.66865 -0.27744 0 0 0 0 0 0.26755 -0.24605 0 0 0 -1.34226 0 0.83697 -0.23714 0.40451 -1.59017
GLN_536 -2.24306 0.15289 2.43761 -0.7194 0.26251 1.06045 0.91497 -1.09164 -0.0009 -0.0221 -0.16584 -2.21753 0 0 0 0 0 0.02766 -0.10397 0.0005 0 2.89785 -0.05281 0 -0.18838 -0.17371 0.18706 0.96216
MET_537 -6.59675 0.73846 5.68979 -0.63008 0.21149 0.20226 2.36548 -2.58365 -0.0021 -0.01716 -2.62386 -0.16461 0 0 0 0 0 0.01443 -0.08089 0.04261 0.955 0 0.11584 0 0.60916 -0.40011 0.23195 -1.92273
THR_538 -5.53812 0.41907 4.51914 -0.20345 0.15751 0.07407 2.89818 -2.55168 -4e-05 -0.00121 -3.30675 -0.03341 0 0 0 0 0 0.06027 -0.01294 0.04902 0.06631 0 0.06482 2.31267 -1.0874 -0.02018 0.32308 -1.81104
VAL_539 -5.1178 0.47077 2.57871 -0.32419 0.27336 0.07548 1.85737 -1.98544 -0.00016 -0.00275 -1.36015 -0.33488 0 0 0 0 0 0.01177 -0.05311 0.00075 0.15198 0 -0.26083 0 1.9342 0.17337 0.44969 -1.46186
THR_540 -5.13403 0.20414 4.68272 -0.19779 0.13897 0.07374 2.05397 -2.37219 -0.0009 -0.0221 -1.03604 -0.47724 0 0 0 0 0 0.00256 -0.01885 0.00111 0.07058 0 0.02112 2.29839 -1.0874 -0.04081 0.33526 -0.50478
ARG_541 -9.00559 0.59351 7.69137 -0.88907 0.21343 0.61677 3.1516 -3.56438 -0.01238 -0.05742 -3.59159 0.21363 0 0 0 -0.39063 0 0.0192 0.16258 0.07573 4.33483 0 -0.16011 0 -1.2888 -0.12769 0.35093 -1.6641
LEU_542 -9.3576 0.69466 3.66632 -0.66419 0.14633 0.23483 2.79489 -3.02963 -0.0021 -0.01716 -2.42978 0.07014 0 0 0 0 0 0.02039 0.06111 0.02766 0.86765 0 -0.22145 0 0.18072 -0.22725 0.4255 -6.75897
VAL_543 -7.70638 0.6289 4.69262 -0.32243 0.3122 0.07401 2.87211 -2.94904 -0 -0 -2.65041 -0.19026 0 0 0 0 0 0.00507 -0.0578 0.02479 0.05877 0 -0.30099 0 1.9342 -0.09757 0.34854 -3.32367
ASN_544 -5.54026 0.2335 6.14672 -0.18275 0.0467 0.27216 2.67442 -2.98116 -0.0282 -0.15482 -1.56362 -0.29617 0 0 0 0 0 0.00197 0.0492 0.00895 0 1.41074 0.34348 0 -0.93687 -0.03271 0.29568 -0.23303
THR_545 -7.02198 0.73581 6.37093 -0.18843 0.05224 0.06259 3.45805 -3.16931 -0.01561 -0.14735 -3.55895 -0.00058 0 0 0 0 0 0.00151 0.03075 0.04006 0.05602 0 -0.00375 2.37443 -1.0874 0.10242 0.42017 -1.48839
LEU_546 -9.03486 0.72106 4.89927 -0.47846 0.28449 0.11221 3.08081 -3.15423 -0 -0 -2.61372 0.2486 0 0 0 0 0 0.00216 0.13808 0.04037 0.32798 0 -0.29091 0 0.18072 -0.07216 0.61416 -4.9944
LYS_547 -5.22862 0.47999 4.30507 -0.2915 0.01805 0.12204 1.93485 -2.08678 -0.0282 -0.15482 -1.09392 -0.04672 0 0 0 0 0 0.01367 -0.04723 0.17544 1.73396 0 -0.07093 0 -1.5107 -0.46128 0.5115 -1.72612
GLU_548 -3.39304 0.27105 5.1701 -0.23944 0.03881 0.37397 2.49454 -2.14484 -0.01561 -0.14735 -3.07498 -0.59112 0 0 0 0 0 0.0108 -0.06532 0.02583 0 2.97117 -0.09813 0 -2.7348 -0.49663 0.3304 -1.3146
GLY_549 -2.33219 0.17611 2.93366 -5e-05 0 0 1.07173 -1.43065 -0.02143 -0.06791 -0.86203 -0.37123 0 0 0 0 0 0.01206 -0.17922 0 0 0 -1.50375 0 0.83697 -0.56035 0.3967 -1.90157
LYS_550 -4.88816 0.55066 5.66868 -0.34422 0.03441 0.2038 2.71058 -2.40909 -0 -0 -4.07856 0.30849 0 0 -0.46619 0 0 0.0105 0.01113 0.0399 2.4924 0 -0.01419 0 -1.5107 -0.517 0.44343 -1.75411
ARG_551 -8.1923 0.56957 6.20222 -0.88592 0.18195 0.63491 2.86334 -3.03076 -0.02143 -0.06791 -2.2084 0.00697 0 0 -1.65423 0 0 0.01184 -0.01625 0.0474 2.04361 0 -0.03185 0 -1.2888 -0.03583 0.44714 -4.42471
LEU_552 -7.24296 0.84993 0.36353 -0.44074 0.19223 0.07261 0.90897 -1.34376 -0 -0 -1.04592 0.38735 0 0 -0.52766 0 0 0.01302 -0.01083 0.0034 0.53925 0 0.00116 0 0.18072 -0.11 0.91012 -6.29958
PRO_553 -3.80112 0.58741 1.80865 -0.18857 0.00205 0.13246 0.77939 -0.8498 -0 -0 -0.74221 0.14196 0 0 0 0 0 0.01251 0.00788 0.00077 0.44906 0 -1.0006 0 -2.4119 -0.34671 0.75153 -4.66725
CYS_554 -4.33324 0.82946 1.43981 -0.08012 0.00115 0.04375 0.45863 -0.77844 -0.01779 -0.13016 -0.29682 -0.06971 0 0 0 0 0 0.01193 -0.02214 0.00965 0.45456 0 0.00286 0 3.6196 -0.45329 0.83669 1.52639
PRO_555 -7.06472 1.3983 3.33243 -0.12547 0.0002 0.09323 1.28079 -1.31337 -0 -0 -1.39832 0.26705 0 0 0 0 0 0.01732 0.03571 0.08296 0.19533 0 -1.16072 0 -2.4119 -0.57234 1.58785 -5.75568
PRO_556 -2.61914 0.48064 1.5475 -0.13114 0.00416 0.09531 0.42948 -0.69299 -0 -0 0.19394 0.19901 0 0 0 0 0 0.01612 -0.10424 0.02156 0.11975 0 -0.91777 0 -2.4119 -0.57433 1.22778 -3.11626
ASN_557 -1.44683 0.07932 1.34231 -0.19883 0.04659 0.33379 0.44863 -0.63177 -0 -0 -0.53217 -1.01904 0 0 0 0 0 0.12369 0.38636 0.03381 0 1.81668 -0.99396 0 -0.93687 -0.41187 0.67531 -0.88486
CYS_558 -6.55653 1.10983 2.39048 -0.09644 0.00056 0.05341 1.20459 -1.19418 -0.01779 -0.13016 -0.76419 -0.15923 0 0 0 0 0 0.03264 0.0036 0.25693 0.40001 0 0.06534 0 3.6196 0.09564 1.20046 1.51459
PRO_559 -5.18363 0.7109 3.59889 -0.12935 0.0012 0.09503 2.12098 -1.62373 -0 -0 -2.39186 0.22982 0 0 0 0 0 0.00638 -0.0407 0.02341 0.18497 0 -1.12274 0 -2.4119 -0.2151 1.08952 -5.05792
ASP_560 -3.29408 0.20292 4.35595 -0.1097 0.0055 0.32877 1.80094 -1.92829 -0 -0 -1.85109 -0.52387 0 0 0 0 0 0.05916 -0.03277 0.00776 0 1.73816 0.1475 0 -2.3716 -0.29884 0.32439 -1.43918
GLU_561 -4.15923 0.26066 4.32068 -0.45663 0.25093 1.44052 1.36497 -2.06362 -0.02767 -0.15587 -1.61508 -3.03854 0 0 0 0 0 0.036 -0.00387 0.01585 0 3.98596 -0.31502 0 -2.7348 -0.2461 0.17938 -2.96149
VAL_562 -7.82593 0.86693 2.73141 -0.30535 0.18993 0.06874 2.34821 -2.32486 -0.02767 -0.15587 -0.97915 -0.19727 0 0 0 0 0 0.02659 0.00197 0.00304 0.15395 0 -0.3642 0 1.9342 -0.36139 0.24457 -3.97213
TYR_563 -9.6764 0.8319 5.70841 -1.0138 0.09074 0.48234 3.22742 -3.33446 -0 -0 -3.33699 -0.27419 0 0 -0.52766 0 0 0.01917 -0.02181 0.07865 0 1.96306 -0.23823 0.00166 1.2797 -0.08033 0.57695 -4.24385
GLN_564 -6.42089 0.40257 6.99698 -0.64152 0.09999 0.66015 3.45094 -3.23156 -0 -0 -3.59663 -0.3146 0 0 0 -1.11493 0 0.03578 0.27813 0.01544 0 2.94377 -0.20606 0 -0.18838 -0.23254 0.57636 -0.48697
LEU_565 -7.95712 1.05776 3.20876 -0.62907 0.40994 0.22095 2.29279 -2.62712 -0 -0 -1.21249 -0.11606 0 0 0 0 0 0.02853 0.19846 0.08361 1.19732 0 -0.18991 0 0.18072 -0.16235 0.55995 -3.45532
MET_566 -11.1356 1.24199 5.43193 -0.37041 0.12811 0.0961 2.86545 -3.17259 -0 -0 -1.86942 0.02014 0 0 0 0 0 0.01741 -0.04174 0.00505 1.7616 0 0.04185 0 0.60916 0.00725 0.72924 -3.63446
ARG_567 -6.34718 0.46107 6.56607 -1.04147 0.19318 0.72722 3.47127 -3.07224 -0.00213 -0.00764 -3.69496 0.04896 0 0 0 -1.11493 0 0.01073 0.02919 0.16924 2.64935 0 -0.14901 0 -1.2888 -0.23139 0.66668 -1.9568
LYS_568 -5.31051 0.44471 5.32999 -0.31763 0.0311 0.15978 2.43621 -2.44801 -0.02192 -0.13601 -2.4884 -0.05476 0 0 0 0 0 0.02239 -0.09721 0.01749 1.83082 0 -0.02798 0 -1.5107 -0.42009 0.48551 -2.07521
CYS_569 -8.56101 0.99631 4.22574 -0.05649 0.0054 0.02025 2.42895 -2.60066 -0 -0 -2.18191 -0.32429 0 0 0 0 0 0.0068 0.11214 0.00857 0.52303 0 0.19368 0 3.6196 -0.41277 0.46341 -1.53326
TRP_570 -12.6414 1.00865 5.65747 -0.73073 0.19997 0.45193 3.5787 -3.7385 -0 -0 -2.97747 -0.30735 0 0 -1.18805 0 0 0.00563 0.02804 0.00226 0 2.55354 -0.02903 0 1.6906 -0.19208 0.63498 -5.99285
GLU_571 -5.52833 0.34198 6.08363 -0.36097 0.05573 0.58278 1.97022 -2.59138 -0.02364 -0.17232 -1.49246 -0.73237 0 0 -1.15124 0 0 0.02088 0.04895 0.15624 0 3.81743 -0.0302 0 -2.7348 -0.29323 0.51451 -1.51858
PHE_572 -6.44125 0.5265 3.22199 -0.84761 0.07705 0.33498 1.29373 -1.80798 -0 -0 0.55071 -0.03452 0 0 0 0 0 0.01503 -0.01986 0.54882 0 2.07954 -0.36952 0 1.0402 -0.34636 0.24953 0.07099
GLN_573 -4.55626 0.57493 4.50796 -0.55842 0.11838 0.5271 1.39537 -2.10967 -0.00581 -0.04065 -0.8565 -0.72474 0 0 0 0 0 0.00956 -0.06666 0.06237 0 3.31105 0.13272 0 -0.18838 0.22273 0.80861 2.56371
PRO_574 -5.90141 0.87039 3.80751 -0.06755 0 0.0426 1.34968 -1.60018 -0.02232 -0.14035 -0.71947 0.6141 0 0 0 0 0 0.00205 -0.14458 0.0604 0.15161 0 -0.45355 0 -2.4119 0.43592 1.09241 -3.03464
SER_575 -1.85948 0.14805 2.24909 -0.03014 0.00104 0.04836 0.65699 -1.05819 -0 -2e-05 0.28023 -1.00756 0 0 0 0 0 0.00841 -0.0821 0.01909 0.15287 0 -0.35563 0.60938 -0.77834 -0.08396 0.47227 -0.60967
ASN_576 -3.44159 0.2973 3.76317 -0.19324 0.02866 0.31192 1.38245 -1.63998 -0.04924 -0.34136 -1.15118 -0.44891 0 0 0 0 0 0.01844 -0.02778 0.00434 0 1.93027 -0.32253 0 -0.93687 -0.51915 0.26571 -1.06954
ARG_577 -12.0106 0.57786 10.8863 -0.51903 0.13779 0.29776 4.96323 -4.91319 -0.0428 -0.32061 -5.14981 0.37271 0 0 -1.15124 -1.62172 0 0.02387 0.00364 1.17707 2.27216 0 -0.11934 0 -1.2888 -0.40893 0.72623 -6.10747
THR_578 -5.40834 0.72604 2.60767 -0.23511 0.25244 0.09763 1.73941 -1.79069 -0.01048 -0.0792 -0.87923 -1.06343 0 0 0 0 0 0.01032 -0.0532 0.00069 1.62346 0 0.27251 2.29765 -1.0874 -0.2613 0.71029 -0.53028
THR_579 -4.65834 0.19234 5.00249 -0.11833 0.10447 0.08151 2.82544 -2.4505 -0.00134 -0.03273 -1.46139 -0.58476 0 0 -0.7125 0 0 0.01426 -0.01837 0.03116 0.03991 0 -0.46129 2.40469 -1.0874 -0.33464 0.23464 -0.9907
PHE_580 -10.309 0.87683 2.6173 -0.57307 0.04629 0.24864 2.14788 -2.43338 -0 -0 -1.28024 -0.06994 0 0 0 0 0 0.01717 -0.0163 0.03641 0 2.50489 0.18079 0 1.0402 -0.36042 0.34407 -4.98193
GLN_581 -4.5119 0.312 5.66846 -0.26903 0.03994 0.20577 2.05873 -2.4716 -0 -0 -2.23596 -0.51122 0 0 0 -1.00992 0 0.0135 0.05348 0.01159 0 2.88401 -0.15608 0 -0.18838 -0.27375 0.48844 0.10808
ASN_582 -4.88407 0.21619 5.79958 -0.1684 0.01565 0.24965 2.67153 -2.68848 -0.00423 -0.03262 -1.82539 -0.31696 0 0 -0.7125 0 0 0.0045 0.08078 0.01674 0 1.51852 0.36379 0 -0.93687 -0.10758 0.37523 -0.36493
LEU_583 -9.91469 1.69323 3.66546 -0.48315 0.26863 0.11082 2.78259 -2.94632 -0.00536 -0.02374 -2.42186 0.24168 0 0 0 0 0 0.00591 0.0346 0.22716 0.3989 0 -0.25939 0 0.18072 -0.1028 0.55444 -5.99318
ILE_584 -8.92859 0.86729 5.5535 -0.51023 0.39285 0.10405 3.00813 -3.15056 -0 -0 -2.22173 0.02848 0 0 0 0 0 0.00112 -0.0525 0.05824 0.47967 0 -0.43479 0 0.73287 -0.07968 0.65298 -3.49891
GLU_585 -3.96708 0.13307 4.65929 -0.21096 0.02121 0.27617 2.20744 -2.2896 -0.00045 -0.00989 -1.95396 -0.58727 0 0 0 0 0 0.00263 0.08531 0.09353 0 3.02119 -0.28176 0 -2.7348 -0.25564 0.34404 -1.44754
GLY_586 -3.8451 0.24459 4.11807 -5e-05 0 0 2.33499 -2.27938 -0 -0 -2.08843 -0.41973 0 0 0 0 0 0.011 -0.08719 0 0 0 0.23168 0 0.83697 0.22877 0.15254 -0.56127
PHE_587 -11.9446 2.15937 2.85286 -0.62856 0.111 0.27058 2.88698 -3.18791 -0 -0 -2.43663 -0.05286 0 0 0 0 0 0.02549 0.00391 0.0006 0 2.95001 -0.04635 0 1.0402 0.44272 0.50089 -5.05235
GLU_588 -6.50045 0.36425 7.11283 -0.20828 0.02095 0.25951 2.87686 -3.2629 -0.03224 -0.11414 -3.8022 -0.56588 0 0 0 0 0 0.02219 0.06025 0.27047 0 3.01981 -0.28109 0 -2.7348 -0.38265 0.71987 -3.15766
ALA_589 -3.70471 0.19898 4.0958 -0.0221 0 0 1.98368 -2.24201 -0 -0 -1.22435 -0.37409 0 0 0 0 0 0.00664 0.06554 0 0 0 -0.32854 0 1.8394 -0.55847 0.39987 0.13564
LEU_590 -6.32394 0.73499 3.01291 -0.45732 0.13736 0.09733 1.83163 -2.26616 -0.00434 -0.04338 -1.23991 0.2335 0 0 0 0 0 0.06347 -0.02575 0.08201 0.59369 0 -0.22729 0 0.18072 -0.33212 0.38633 -3.56628
LEU_591 -7.13919 0.62536 3.54097 -0.50615 0.2253 0.12422 2.11356 -2.21974 -0 -0 -1.2541 0.25063 0 0 0 0 0 0.06302 -0.05515 0.01851 0.28274 0 -0.30804 0 0.18072 -0.24381 0.4887 -3.81244
LYS_592 -3.52748 0.16281 4.49135 -0.32857 0.05638 0.1919 1.3977 -1.87517 -0 -0 -2.41908 -0.18148 0 0 0 0 0 0.3387 0.05712 0.14259 1.73566 0 -0.04551 0 -1.5107 -0.42124 0.42677 -1.30825
GLY_593 -1.68576 0.0726 2.67697 -0.0002 0 0 1.10089 -1.27119 -0.00434 -0.04338 -0.94138 -0.22217 0 0 0 0 0 0.113 -0.07984 0 0 0 0.51431 0 0.83697 -0.20684 0.28923 1.14887
SER_594 -1.78414 0.05001 1.90133 -0.02728 0 0.02221 0.26431 -0.81211 -0.00266 -0.04308 0.273 -0.263 0 0 0 0 0 0.02166 -0.04455 0.00601 0.43437 0 -0.0456 0.6 -0.77834 -0.27234 0.15408 -0.34612
ASP_595 -1.69976 0.14062 2.53853 -0.20754 0.04369 0.66104 0.92145 -1.06787 -0 -0 -0.40914 -1.25077 0 0 -0.46903 0 0 0.00678 -0.05251 0.02603 0 1.90463 -0.83093 0 -2.3716 -0.48274 0.19866 -2.40046
ARG_596 -2.96652 0.17333 3.62505 -0.87971 0.20371 0.62559 0.95614 -1.48907 -0.00266 -0.04308 -0.75159 -0.06189 0 0 -0.46903 0 0 0.00201 -0.00804 0.00182 1.78128 0 -0.23052 0 -1.2888 -0.29006 0.25534 -0.8567
LYS_597 -1.07091 0.03582 1.24559 -0.29924 0.03199 0.13601 0.21493 -0.55721 -0 -0 -0.04862 0.06015 0 0 0 0 0 0.00119 -0.00881 0.00034 1.95118 0 -0.05716 0 -1.5107 -0.2705 0.13092 -0.01503
ALA_598 -1.10435 0.05051 1.20247 -0.02467 1e-05 0 0.35227 -0.64476 -0 -0 0.05694 -0.21146 0 0 0 0 0 0.00146 -0.03865 0 0 0 -0.11855 0 1.8394 -0.64104 0.05406 0.77363
ALA_599 -1.12489 0.04074 0.96042 -0.02478 3e-05 0 0.25574 -0.62268 -0 -0 -0.03464 -0.222 0 0 0 0 0 0.00043 -0.0469 0 0 0 -0.10788 0 1.8394 -0.95354 0.07387 0.03331
VAL_600 -2.52739 0.09188 1.58089 -0.27917 0.1722 0.05677 0.31988 -1.06025 -0 -0 0.03614 0.06382 0 0 0 0 0 0.00199 0.01013 0.00036 0.08248 0 -0.45675 0 1.9342 -0.76166 0.10252 -0.63194
SER_601 -2.14438 0.10925 1.98018 -0.03105 8e-05 0.05364 0.70766 -1.05918 -0.00032 -0.00126 0.12954 -0.99474 0 0 -0.76208 0 0 0.00182 -0.0171 0.01877 0.78756 0 0.28571 0.60001 -0.77834 -0.29701 0.1638 -1.24743
HIS_D_602 -2.52349 0.07298 2.30177 -0.40476 0.01915 0.52269 0.27963 -1.22577 -0.00067 -0.00274 0.23996 -0.34278 0 0 0 0 0 0.00509 -0.05632 0.00816 0 1.5739 -0.47227 0 -0.45461 -0.13669 0.22737 -0.36939
TRP_603 -3.18285 0.38162 2.35346 -1.13017 0.03667 0.27194 0.72227 -1.10975 -0 -0 -0.20452 -0.62422 0 0 -0.76208 0 0 0.03967 -0.03838 0.00086 0 2.4882 -0.10847 0 1.6906 -0.40612 0.40336 0.8221
GLN:CtermProteinFull_604 -2.49644 0.3421 1.6226 -0.64468 0.10242 0.789 0.28725 -0.79364 -0.00034 -0.00148 0.40747 -0.2857 0 0 0 0 0 0.05204 0 0.0461 0 1.87389 0 0 -0.18838 -0.28307 0.53403 1.36315
VRT_605 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 69.471 0 0 0 0 0 0 0 0 0 69.471
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 245089 DOMAINID 243142 MODEL 5 2022-03-12_00000289_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 445.080 tmscore: 0.47162 6tpfA_205 prob: 100 ident: 97.24
ATOM      1  N   GLU A   1      33.945  -4.476   2.012  1.00 16.750          N  
ATOM      2  CA  GLU A   1      32.569  -4.812   1.658  1.00 16.060          C  
ATOM      3  C   GLU A   1      31.764  -5.153   2.905  1.00 15.300          C  
ATOM      4  O   GLU A   1      32.069  -6.122   3.607  1.00 15.050          O  
ATOM      5  CB  GLU A   1      32.528  -5.996   0.682  1.00 22.760          C  
ATOM      6  CG  GLU A   1      31.121  -6.373   0.196  1.00 22.760          C  
ATOM      7  CD  GLU A   1      31.110  -7.574  -0.708  1.00 22.760          C  
ATOM      8  OE1 GLU A   1      31.087  -7.396  -1.901  1.00 22.760          O  
ATOM      9  OE2 GLU A   1      31.111  -8.678  -0.198  1.00 22.760          O  
ATOM     10 1H   GLU A   1      34.550  -4.636   1.219  1.00 20.100          H  
ATOM     11 2H   GLU A   1      33.996  -3.505   2.282  1.00 20.100          H  
ATOM     12 3H   GLU A   1      34.243  -5.055   2.785  1.00 20.100          H  
ATOM     13  HA  GLU A   1      32.109  -3.947   1.180  1.00 19.270          H  
ATOM     14 1HB  GLU A   1      33.133  -5.768  -0.195  1.00 27.310          H  
ATOM     15 2HB  GLU A   1      32.962  -6.875   1.158  1.00 27.310          H  
ATOM     16 1HG  GLU A   1      30.476  -6.574   1.052  1.00 27.310          H  
ATOM     17 2HG  GLU A   1      30.700  -5.525  -0.340  1.00 27.310          H  
ATOM     18  N   TRP A   2      30.732  -4.359   3.171  1.00 15.050          N  
ATOM     19  CA  TRP A   2      29.863  -4.573   4.324  1.00 14.460          C  
ATOM     20  C   TRP A   2      29.084  -5.861   4.182  1.00 13.400          C  
ATOM     21  O   TRP A   2      28.512  -6.127   3.124  1.00 13.290          O  
ATOM     22  CB  TRP A   2      28.881  -3.407   4.441  1.00 20.480          C  
ATOM     23  CG  TRP A   2      27.907  -3.528   5.560  1.00 20.480          C  
ATOM     24  CD1 TRP A   2      28.076  -3.106   6.835  1.00 20.480          C  
ATOM     25  CD2 TRP A   2      26.574  -4.104   5.500  1.00 20.480          C  
ATOM     26  NE1 TRP A   2      26.956  -3.377   7.572  1.00 20.480          N  
ATOM     27  CE2 TRP A   2      26.027  -3.984   6.769  1.00 20.480          C  
ATOM     28  CE3 TRP A   2      25.817  -4.701   4.480  1.00 20.480          C  
ATOM     29  CZ2 TRP A   2      24.754  -4.431   7.061  1.00 20.480          C  
ATOM     30  CZ3 TRP A   2      24.545  -5.149   4.772  1.00 20.480          C  
ATOM     31  CH2 TRP A   2      24.025  -5.012   6.030  1.00 20.480          C  
ATOM     32  H   TRP A   2      30.532  -3.584   2.552  1.00 18.060          H  
ATOM     33  HA  TRP A   2      30.474  -4.630   5.224  1.00 17.350          H  
ATOM     34 1HB  TRP A   2      29.436  -2.482   4.579  1.00 24.580          H  
ATOM     35 2HB  TRP A   2      28.321  -3.314   3.514  1.00 24.580          H  
ATOM     36  HD1 TRP A   2      28.971  -2.622   7.218  1.00 24.580          H  
ATOM     37  HE1 TRP A   2      26.830  -3.162   8.550  1.00 24.580          H  
ATOM     38  HE3 TRP A   2      26.228  -4.811   3.477  1.00 24.580          H  
ATOM     39  HZ2 TRP A   2      24.323  -4.336   8.057  1.00 24.580          H  
ATOM     40  HZ3 TRP A   2      23.967  -5.611   3.975  1.00 24.580          H  
ATOM     41  HH2 TRP A   2      23.018  -5.374   6.227  1.00 24.580          H  
ATOM     42  N   GLN A   3      29.017  -6.641   5.255  1.00 12.750          N  
ATOM     43  CA  GLN A   3      28.264  -7.875   5.201  1.00 11.740          C  
ATOM     44  C   GLN A   3      26.983  -7.748   6.017  1.00 11.060          C  
ATOM     45  O   GLN A   3      26.995  -7.090   7.048  1.00 11.190          O  
ATOM     46  CB  GLN A   3      29.116  -9.020   5.761  1.00 16.840          C  
ATOM     47  CG  GLN A   3      30.442  -9.174   5.067  1.00 16.840          C  
ATOM     48  CD  GLN A   3      30.292  -9.510   3.623  1.00 16.840          C  
ATOM     49  OE1 GLN A   3      29.578 -10.455   3.263  1.00 16.840          O  
ATOM     50  NE2 GLN A   3      30.960  -8.730   2.793  1.00 16.840          N  
ATOM     51  H   GLN A   3      29.497  -6.366   6.101  1.00 15.300          H  
ATOM     52  HA  GLN A   3      28.032  -8.070   4.159  1.00 14.090          H  
ATOM     53 1HB  GLN A   3      29.313  -8.840   6.819  1.00 20.210          H  
ATOM     54 2HB  GLN A   3      28.589  -9.964   5.689  1.00 20.210          H  
ATOM     55 1HG  GLN A   3      30.997  -8.237   5.133  1.00 20.210          H  
ATOM     56 2HG  GLN A   3      31.004  -9.973   5.545  1.00 20.210          H  
ATOM     57 1HE2 GLN A   3      30.925  -8.863   1.771  1.00 20.210          H  
ATOM     58 2HE2 GLN A   3      31.507  -7.952   3.165  1.00 20.210          H  
ATOM     59  N   PRO A   4      25.906  -8.473   5.660  1.00 10.460          N  
ATOM     60  CA  PRO A   4      24.648  -8.584   6.393  1.00  9.960          C  
ATOM     61  C   PRO A   4      24.769  -9.455   7.643  1.00  9.510          C  
ATOM     62  O   PRO A   4      23.847  -9.546   8.462  1.00  9.150          O  
ATOM     63  CB  PRO A   4      23.712  -9.207   5.354  1.00 14.940          C  
ATOM     64  CG  PRO A   4      24.621 -10.014   4.452  1.00 14.940          C  
ATOM     65  CD  PRO A   4      25.908  -9.214   4.370  1.00 14.940          C  
ATOM     66  HA  PRO A   4      24.312  -7.586   6.673  1.00 11.950          H  
ATOM     67 1HB  PRO A   4      22.955  -9.827   5.856  1.00 17.930          H  
ATOM     68 2HB  PRO A   4      23.171  -8.414   4.816  1.00 17.930          H  
ATOM     69 1HG  PRO A   4      24.773 -11.022   4.872  1.00 17.930          H  
ATOM     70 2HG  PRO A   4      24.145 -10.154   3.468  1.00 17.930          H  
ATOM     71 1HD  PRO A   4      26.749  -9.918   4.290  1.00 17.930          H  
ATOM     72 2HD  PRO A   4      25.869  -8.509   3.519  1.00 17.930          H  
ATOM     73  N   VAL A   5      25.891 -10.135   7.765  1.00  9.740          N  
ATOM     74  CA  VAL A   5      26.103 -11.047   8.854  1.00  9.660          C  
ATOM     75  C   VAL A   5      26.286 -10.207  10.104  1.00  8.860          C  
ATOM     76  O   VAL A   5      27.150  -9.338  10.152  1.00  8.880          O  
ATOM     77  CB  VAL A   5      27.339 -11.915   8.562  1.00 13.560          C  
ATOM     78  CG1 VAL A   5      27.625 -12.846   9.729  1.00 13.560          C  
ATOM     79  CG2 VAL A   5      27.105 -12.688   7.266  1.00 13.560          C  
ATOM     80  H   VAL A   5      26.622 -10.006   7.090  1.00 11.690          H  
ATOM     81  HA  VAL A   5      25.227 -11.686   8.969  1.00 11.590          H  
ATOM     82  HB  VAL A   5      28.209 -11.267   8.446  1.00 16.270          H  
ATOM     83 1HG1 VAL A   5      28.512 -13.440   9.516  1.00 16.270          H  
ATOM     84 2HG1 VAL A   5      27.792 -12.273  10.608  1.00 16.270          H  
ATOM     85 3HG1 VAL A   5      26.777 -13.509   9.887  1.00 16.270          H  
ATOM     86 1HG2 VAL A   5      27.983 -13.293   7.039  1.00 16.270          H  
ATOM     87 2HG2 VAL A   5      26.237 -13.335   7.385  1.00 16.270          H  
ATOM     88 3HG2 VAL A   5      26.926 -11.998   6.445  1.00 16.270          H  
ATOM     89  N   TYR A   6      25.459 -10.483  11.110  1.00  8.390          N  
ATOM     90  CA  TYR A   6      25.404  -9.756  12.381  1.00  7.850          C  
ATOM     91  C   TYR A   6      24.827  -8.344  12.249  1.00  6.910          C  
ATOM     92  O   TYR A   6      24.968  -7.532  13.166  1.00  6.990          O  
ATOM     93  CB  TYR A   6      26.800  -9.638  13.029  1.00 11.210          C  
ATOM     94  CG  TYR A   6      27.523 -10.938  13.246  1.00 11.210          C  
ATOM     95  CD1 TYR A   6      28.826 -11.071  12.795  1.00 11.210          C  
ATOM     96  CD2 TYR A   6      26.895 -12.002  13.874  1.00 11.210          C  
ATOM     97  CE1 TYR A   6      29.499 -12.259  12.973  1.00 11.210          C  
ATOM     98  CE2 TYR A   6      27.567 -13.187  14.050  1.00 11.210          C  
ATOM     99  CZ  TYR A   6      28.865 -13.319  13.602  1.00 11.210          C  
ATOM    100  OH  TYR A   6      29.536 -14.506  13.777  1.00 11.210          O  
ATOM    101  H   TYR A   6      24.799 -11.234  10.967  1.00 10.070          H  
ATOM    102  HA  TYR A   6      24.744 -10.304  13.050  1.00  9.420          H  
ATOM    103 1HB  TYR A   6      27.436  -8.998  12.436  1.00 13.450          H  
ATOM    104 2HB  TYR A   6      26.723  -9.141  13.964  1.00 13.450          H  
ATOM    105  HD1 TYR A   6      29.317 -10.235  12.294  1.00 13.450          H  
ATOM    106  HD2 TYR A   6      25.873 -11.909  14.229  1.00 13.450          H  
ATOM    107  HE1 TYR A   6      30.523 -12.364  12.617  1.00 13.450          H  
ATOM    108  HE2 TYR A   6      27.074 -14.025  14.542  1.00 13.450          H  
ATOM    109  HH  TYR A   6      28.967 -15.133  14.230  1.00 13.450          H  
ATOM    110  N   SER A   7      24.131  -8.067  11.147  1.00  6.280          N  
ATOM    111  CA  SER A   7      23.490  -6.778  10.935  1.00  5.600          C  
ATOM    112  C   SER A   7      22.454  -6.474  12.018  1.00  4.900          C  
ATOM    113  O   SER A   7      21.768  -7.373  12.520  1.00  5.010          O  
ATOM    114  CB  SER A   7      22.847  -6.729   9.571  1.00  8.110          C  
ATOM    115  OG  SER A   7      22.180  -5.519   9.382  1.00  8.110          O  
ATOM    116  H   SER A   7      24.059  -8.763  10.399  1.00  7.540          H  
ATOM    117  HA  SER A   7      24.259  -6.007  10.975  1.00  6.720          H  
ATOM    118 1HB  SER A   7      23.614  -6.844   8.815  1.00  9.730          H  
ATOM    119 2HB  SER A   7      22.152  -7.559   9.464  1.00  9.730          H  
ATOM    120  HG  SER A   7      21.726  -5.594   8.540  1.00  9.730          H  
ATOM    121  N   MET A   8      22.383  -5.201  12.399  1.00  4.560          N  
ATOM    122  CA  MET A   8      21.441  -4.709  13.400  1.00  4.200          C  
ATOM    123  C   MET A   8      19.988  -4.718  12.934  1.00  3.490          C  
ATOM    124  O   MET A   8      19.711  -4.760  11.735  1.00  3.380          O  
ATOM    125  CB  MET A   8      21.822  -3.304  13.867  1.00  6.020          C  
ATOM    126  CG  MET A   8      21.699  -2.215  12.794  1.00  6.020          C  
ATOM    127  SD  MET A   8      22.104  -0.560  13.411  1.00  6.020          S  
ATOM    128  CE  MET A   8      20.614  -0.185  14.316  1.00  6.020          C  
ATOM    129  H   MET A   8      23.001  -4.551  11.940  1.00  5.470          H  
ATOM    130  HA  MET A   8      21.494  -5.381  14.237  1.00  5.040          H  
ATOM    131 1HB  MET A   8      21.194  -3.033  14.704  1.00  7.230          H  
ATOM    132 2HB  MET A   8      22.851  -3.310  14.221  1.00  7.230          H  
ATOM    133 1HG  MET A   8      22.356  -2.441  11.960  1.00  7.230          H  
ATOM    134 2HG  MET A   8      20.671  -2.196  12.415  1.00  7.230          H  
ATOM    135 1HE  MET A   8      20.704   0.787  14.749  1.00  7.230          H  
ATOM    136 2HE  MET A   8      19.754  -0.211  13.640  1.00  7.230          H  
ATOM    137 3HE  MET A   8      20.469  -0.912  15.104  1.00  7.230          H  
ATOM    138  N   SER A   9      19.067  -4.648  13.899  1.00  3.480          N  
ATOM    139  CA  SER A   9      17.629  -4.587  13.672  1.00  3.200          C  
ATOM    140  C   SER A   9      17.252  -3.347  12.856  1.00  2.520          C  
ATOM    141  O   SER A   9      17.951  -2.334  12.895  1.00  2.940          O  
ATOM    142  CB  SER A   9      16.918  -4.524  15.023  1.00  4.590          C  
ATOM    143  OG  SER A   9      17.156  -5.680  15.797  1.00  4.590          O  
ATOM    144  H   SER A   9      19.358  -4.644  14.863  1.00  4.180          H  
ATOM    145  HA  SER A   9      17.321  -5.479  13.125  1.00  3.840          H  
ATOM    146 1HB  SER A   9      17.273  -3.659  15.566  1.00  5.510          H  
ATOM    147 2HB  SER A   9      15.848  -4.393  14.871  1.00  5.510          H  
ATOM    148  HG  SER A   9      16.766  -5.506  16.704  1.00  5.510          H  
ATOM    149  N   GLN A  10      16.134  -3.409  12.122  1.00  2.070          N  
ATOM    150  CA  GLN A  10      15.677  -2.242  11.340  1.00  1.790          C  
ATOM    151  C   GLN A  10      14.928  -1.291  12.257  1.00  1.060          C  
ATOM    152  O   GLN A  10      13.841  -1.633  12.743  1.00  1.590          O  
ATOM    153  CB  GLN A  10      14.787  -2.672  10.173  1.00  2.620          C  
ATOM    154  CG  GLN A  10      15.501  -3.548   9.181  1.00  2.620          C  
ATOM    155  CD  GLN A  10      16.621  -2.801   8.522  1.00  2.620          C  
ATOM    156  OE1 GLN A  10      16.395  -1.793   7.845  1.00  2.620          O  
ATOM    157  NE2 GLN A  10      17.847  -3.266   8.727  1.00  2.620          N  
ATOM    158  H   GLN A  10      15.593  -4.258  12.123  1.00  2.480          H  
ATOM    159  HA  GLN A  10      16.545  -1.711  10.950  1.00  2.150          H  
ATOM    160 1HB  GLN A  10      13.919  -3.214  10.548  1.00  3.140          H  
ATOM    161 2HB  GLN A  10      14.417  -1.786   9.648  1.00  3.140          H  
ATOM    162 1HG  GLN A  10      15.918  -4.414   9.691  1.00  3.140          H  
ATOM    163 2HG  GLN A  10      14.794  -3.864   8.413  1.00  3.140          H  
ATOM    164 1HE2 GLN A  10      18.636  -2.801   8.320  1.00  3.140          H  
ATOM    165 2HE2 GLN A  10      17.998  -4.083   9.296  1.00  3.140          H  
ATOM    166  N   LEU A  11      15.551  -0.149  12.574  1.00  0.800          N  
ATOM    167  CA  LEU A  11      15.030   0.736  13.612  1.00  0.530          C  
ATOM    168  C   LEU A  11      14.697   2.178  13.264  1.00  0.590          C  
ATOM    169  O   LEU A  11      15.327   2.799  12.406  1.00  1.040          O  
ATOM    170  CB  LEU A  11      16.025   0.686  14.739  1.00  0.850          C  
ATOM    171  CG  LEU A  11      16.245  -0.710  15.338  1.00  0.850          C  
ATOM    172  CD1 LEU A  11      17.316  -0.632  16.266  1.00  0.850          C  
ATOM    173  CD2 LEU A  11      15.001  -1.238  16.015  1.00  0.850          C  
ATOM    174  H   LEU A  11      16.421   0.069  12.108  1.00  0.960          H  
ATOM    175  HA  LEU A  11      14.094   0.312  13.950  1.00  0.640          H  
ATOM    176 1HB  LEU A  11      16.975   0.997  14.326  1.00  1.020          H  
ATOM    177 2HB  LEU A  11      15.750   1.373  15.489  1.00  1.020          H  
ATOM    178  HG  LEU A  11      16.523  -1.376  14.578  1.00  1.020          H  
ATOM    179 1HD1 LEU A  11      17.517  -1.603  16.700  1.00  1.020          H  
ATOM    180 2HD1 LEU A  11      18.186  -0.289  15.750  1.00  1.020          H  
ATOM    181 3HD1 LEU A  11      17.033   0.057  17.021  1.00  1.020          H  
ATOM    182 1HD2 LEU A  11      15.220  -2.212  16.403  1.00  1.020          H  
ATOM    183 2HD2 LEU A  11      14.708  -0.588  16.816  1.00  1.020          H  
ATOM    184 3HD2 LEU A  11      14.192  -1.331  15.318  1.00  1.020          H  
ATOM    185  N   SER A  12      13.714   2.710  13.997  1.00  0.390          N  
ATOM    186  CA  SER A  12      13.169   4.047  13.819  1.00  0.570          C  
ATOM    187  C   SER A  12      13.886   5.181  14.527  1.00  0.470          C  
ATOM    188  O   SER A  12      13.303   5.821  15.397  1.00  0.510          O  
ATOM    189  CB  SER A  12      11.727   4.085  14.309  1.00  0.730          C  
ATOM    190  OG  SER A  12      10.876   3.251  13.566  1.00  0.730          O  
ATOM    191  H   SER A  12      13.281   2.156  14.730  1.00  0.470          H  
ATOM    192  HA  SER A  12      13.179   4.262  12.750  1.00  0.680          H  
ATOM    193 1HB  SER A  12      11.696   3.792  15.361  1.00  0.870          H  
ATOM    194 2HB  SER A  12      11.356   5.108  14.253  1.00  0.870          H  
ATOM    195  HG  SER A  12       9.976   3.402  13.942  1.00  0.870          H  
ATOM    196  N   PHE A  13      15.111   5.480  14.137  1.00  0.510          N  
ATOM    197  CA  PHE A  13      15.761   6.631  14.770  1.00  0.470          C  
ATOM    198  C   PHE A  13      16.622   7.448  13.812  1.00  0.570          C  
ATOM    199  O   PHE A  13      17.157   6.957  12.812  1.00  0.680          O  
ATOM    200  CB  PHE A  13      16.558   6.223  16.021  1.00  0.670          C  
ATOM    201  CG  PHE A  13      17.683   5.290  15.785  1.00  0.670          C  
ATOM    202  CD1 PHE A  13      18.945   5.760  15.489  1.00  0.670          C  
ATOM    203  CD2 PHE A  13      17.496   3.935  15.882  1.00  0.670          C  
ATOM    204  CE1 PHE A  13      19.981   4.892  15.283  1.00  0.670          C  
ATOM    205  CE2 PHE A  13      18.538   3.082  15.682  1.00  0.670          C  
ATOM    206  CZ  PHE A  13      19.783   3.564  15.382  1.00  0.670          C  
ATOM    207  H   PHE A  13      15.536   4.887  13.418  1.00  0.610          H  
ATOM    208  HA  PHE A  13      14.984   7.297  15.115  1.00  0.560          H  
ATOM    209 1HB  PHE A  13      16.962   7.116  16.494  1.00  0.810          H  
ATOM    210 2HB  PHE A  13      15.879   5.762  16.746  1.00  0.810          H  
ATOM    211  HD1 PHE A  13      19.113   6.831  15.413  1.00  0.810          H  
ATOM    212  HD2 PHE A  13      16.506   3.551  16.123  1.00  0.810          H  
ATOM    213  HE1 PHE A  13      20.959   5.272  15.040  1.00  0.810          H  
ATOM    214  HE2 PHE A  13      18.376   2.029  15.760  1.00  0.810          H  
ATOM    215  HZ  PHE A  13      20.613   2.894  15.222  1.00  0.810          H  
ATOM    216  N   ASP A  14      16.777   8.718  14.161  1.00  0.560          N  
ATOM    217  CA  ASP A  14      17.567   9.661  13.396  1.00  0.670          C  
ATOM    218  C   ASP A  14      19.044   9.461  13.633  1.00  0.530          C  
ATOM    219  O   ASP A  14      19.466   9.128  14.747  1.00  0.530          O  
ATOM    220  CB  ASP A  14      17.158  11.073  13.780  1.00  0.890          C  
ATOM    221  CG  ASP A  14      15.725  11.391  13.342  1.00  0.890          C  
ATOM    222  OD1 ASP A  14      15.215  10.770  12.450  1.00  0.890          O  
ATOM    223  OD2 ASP A  14      15.127  12.235  13.968  1.00  0.890          O  
ATOM    224  H   ASP A  14      16.304   9.051  14.985  1.00  0.670          H  
ATOM    225  HA  ASP A  14      17.364   9.507  12.335  1.00  0.800          H  
ATOM    226 1HB  ASP A  14      17.238  11.203  14.861  1.00  1.070          H  
ATOM    227 2HB  ASP A  14      17.841  11.788  13.315  1.00  1.070          H  
ATOM    228  N   ARG A  15      19.844   9.735  12.615  1.00  0.510          N  
ATOM    229  CA  ARG A  15      21.282   9.628  12.779  1.00  0.460          C  
ATOM    230  C   ARG A  15      21.932  10.987  12.986  1.00  0.480          C  
ATOM    231  O   ARG A  15      21.585  11.972  12.325  1.00  0.630          O  
ATOM    232  CB  ARG A  15      21.890   8.908  11.589  1.00  0.660          C  
ATOM    233  CG  ARG A  15      21.961   7.369  11.721  1.00  0.660          C  
ATOM    234  CD  ARG A  15      20.614   6.677  11.801  1.00  0.660          C  
ATOM    235  NE  ARG A  15      20.769   5.221  11.683  1.00  0.660          N  
ATOM    236  CZ  ARG A  15      19.779   4.291  11.765  1.00  0.660          C  
ATOM    237  NH1 ARG A  15      18.516   4.624  11.993  1.00  0.660          N  
ATOM    238  NH2 ARG A  15      20.085   3.010  11.601  1.00  0.660          N  
ATOM    239  H   ARG A  15      19.451  10.008  11.722  1.00  0.610          H  
ATOM    240  HA  ARG A  15      21.487   9.025  13.665  1.00  0.550          H  
ATOM    241 1HB  ARG A  15      21.320   9.141  10.693  1.00  0.800          H  
ATOM    242 2HB  ARG A  15      22.907   9.272  11.436  1.00  0.800          H  
ATOM    243 1HG  ARG A  15      22.498   6.959  10.866  1.00  0.800          H  
ATOM    244 2HG  ARG A  15      22.505   7.140  12.621  1.00  0.800          H  
ATOM    245 1HD  ARG A  15      20.155   6.887  12.767  1.00  0.800          H  
ATOM    246 2HD  ARG A  15      19.961   7.026  11.002  1.00  0.800          H  
ATOM    247  HE  ARG A  15      21.704   4.881  11.501  1.00  0.800          H  
ATOM    248 1HH1 ARG A  15      18.224   5.599  12.144  1.00  0.800          H  
ATOM    249 2HH1 ARG A  15      17.799   3.912  12.042  1.00  0.800          H  
ATOM    250 1HH2 ARG A  15      21.041   2.731  11.420  1.00  0.800          H  
ATOM    251 2HH2 ARG A  15      19.350   2.320  11.634  1.00  0.800          H  
ATOM    252  N   ILE A  16      22.904  10.997  13.894  1.00  0.390          N  
ATOM    253  CA  ILE A  16      23.704  12.157  14.269  1.00  0.410          C  
ATOM    254  C   ILE A  16      25.177  11.954  13.901  1.00  0.420          C  
ATOM    255  O   ILE A  16      25.750  10.891  14.132  1.00  0.420          O  
ATOM    256  CB  ILE A  16      23.513  12.469  15.771  1.00  0.570          C  
ATOM    257  CG1 ILE A  16      22.016  12.819  16.022  1.00  0.570          C  
ATOM    258  CG2 ILE A  16      24.447  13.595  16.238  1.00  0.570          C  
ATOM    259  CD1 ILE A  16      21.628  12.948  17.465  1.00  0.570          C  
ATOM    260  H   ILE A  16      23.078  10.119  14.394  1.00  0.470          H  
ATOM    261  HA  ILE A  16      23.347  13.014  13.715  1.00  0.490          H  
ATOM    262  HB  ILE A  16      23.714  11.574  16.334  1.00  0.680          H  
ATOM    263 1HG1 ILE A  16      21.780  13.753  15.510  1.00  0.680          H  
ATOM    264 2HG1 ILE A  16      21.400  12.028  15.598  1.00  0.680          H  
ATOM    265 1HG2 ILE A  16      24.309  13.788  17.291  1.00  0.680          H  
ATOM    266 2HG2 ILE A  16      25.487  13.322  16.079  1.00  0.680          H  
ATOM    267 3HG2 ILE A  16      24.218  14.500  15.675  1.00  0.680          H  
ATOM    268 1HD1 ILE A  16      20.571  13.173  17.531  1.00  0.680          H  
ATOM    269 2HD1 ILE A  16      21.836  12.011  17.972  1.00  0.680          H  
ATOM    270 3HD1 ILE A  16      22.178  13.743  17.940  1.00  0.680          H  
ATOM    271  N   LEU A  17      25.774  12.961  13.281  1.00  0.520          N  
ATOM    272  CA  LEU A  17      27.175  12.904  12.866  1.00  0.600          C  
ATOM    273  C   LEU A  17      28.069  13.137  14.083  1.00  0.560          C  
ATOM    274  O   LEU A  17      27.724  13.933  14.945  1.00  0.540          O  
ATOM    275  CB  LEU A  17      27.472  14.050  11.877  1.00  0.810          C  
ATOM    276  CG  LEU A  17      26.649  14.131  10.567  1.00  0.810          C  
ATOM    277  CD1 LEU A  17      27.068  15.413   9.823  1.00  0.810          C  
ATOM    278  CD2 LEU A  17      26.858  12.907   9.710  1.00  0.810          C  
ATOM    279  H   LEU A  17      25.227  13.792  13.092  1.00  0.620          H  
ATOM    280  HA  LEU A  17      27.396  11.925  12.441  1.00  0.720          H  
ATOM    281 1HB  LEU A  17      27.338  14.990  12.392  1.00  0.970          H  
ATOM    282 2HB  LEU A  17      28.520  13.981  11.589  1.00  0.970          H  
ATOM    283  HG  LEU A  17      25.592  14.212  10.811  1.00  0.970          H  
ATOM    284 1HD1 LEU A  17      26.481  15.514   8.910  1.00  0.970          H  
ATOM    285 2HD1 LEU A  17      26.895  16.275  10.457  1.00  0.970          H  
ATOM    286 3HD1 LEU A  17      28.125  15.367   9.566  1.00  0.970          H  
ATOM    287 1HD2 LEU A  17      26.264  13.003   8.798  1.00  0.970          H  
ATOM    288 2HD2 LEU A  17      27.911  12.815   9.445  1.00  0.970          H  
ATOM    289 3HD2 LEU A  17      26.538  12.018  10.251  1.00  0.970          H  
ATOM    290  N   LYS A  18      29.271  12.547  14.147  1.00  0.570          N  
ATOM    291  CA  LYS A  18      30.131  12.869  15.303  1.00  0.560          C  
ATOM    292  C   LYS A  18      30.494  14.349  15.342  1.00  0.480          C  
ATOM    293  O   LYS A  18      30.682  14.925  16.410  1.00  0.440          O  
ATOM    294  CB  LYS A  18      31.403  12.015  15.347  1.00  0.790          C  
ATOM    295  CG  LYS A  18      32.472  12.285  14.265  1.00  0.790          C  
ATOM    296  CD  LYS A  18      33.677  11.340  14.465  1.00  0.790          C  
ATOM    297  CE  LYS A  18      34.811  11.595  13.472  1.00  0.790          C  
ATOM    298  NZ  LYS A  18      35.958  10.630  13.681  1.00  0.790          N  
ATOM    299  H   LYS A  18      29.557  11.876  13.447  1.00  0.680          H  
ATOM    300  HA  LYS A  18      29.581  12.675  16.214  1.00  0.670          H  
ATOM    301 1HB  LYS A  18      31.877  12.157  16.314  1.00  0.950          H  
ATOM    302 2HB  LYS A  18      31.120  10.960  15.279  1.00  0.950          H  
ATOM    303 1HG  LYS A  18      32.047  12.129  13.275  1.00  0.950          H  
ATOM    304 2HG  LYS A  18      32.827  13.313  14.337  1.00  0.950          H  
ATOM    305 1HD  LYS A  18      34.076  11.479  15.470  1.00  0.950          H  
ATOM    306 2HD  LYS A  18      33.350  10.303  14.368  1.00  0.950          H  
ATOM    307 1HE  LYS A  18      34.435  11.484  12.457  1.00  0.950          H  
ATOM    308 2HE  LYS A  18      35.179  12.613  13.604  1.00  0.950          H  
ATOM    309 1HZ  LYS A  18      36.692  10.819  13.018  1.00  0.950          H  
ATOM    310 2HZ  LYS A  18      36.331  10.730  14.628  1.00  0.950          H  
ATOM    311 3HZ  LYS A  18      35.623   9.680  13.543  1.00  0.950          H  
ATOM    312  N   LYS A  19      30.521  14.982  14.177  1.00  0.480          N  
ATOM    313  CA  LYS A  19      30.836  16.391  14.042  1.00  0.460          C  
ATOM    314  C   LYS A  19      29.782  17.280  14.704  1.00  0.440          C  
ATOM    315  O   LYS A  19      30.011  18.468  14.927  1.00  0.460          O  
ATOM    316  CB  LYS A  19      30.963  16.752  12.566  1.00  0.650          C  
ATOM    317  CG  LYS A  19      32.154  16.176  11.834  1.00  0.650          C  
ATOM    318  CD  LYS A  19      32.127  16.626  10.368  1.00  0.650          C  
ATOM    319  CE  LYS A  19      33.302  16.077   9.567  1.00  0.650          C  
ATOM    320  NZ  LYS A  19      33.253  16.524   8.136  1.00  0.650          N  
ATOM    321  H   LYS A  19      30.368  14.447  13.336  1.00  0.580          H  
ATOM    322  HA  LYS A  19      31.789  16.579  14.537  1.00  0.550          H  
ATOM    323 1HB  LYS A  19      30.075  16.403  12.045  1.00  0.780          H  
ATOM    324 2HB  LYS A  19      31.013  17.833  12.466  1.00  0.780          H  
ATOM    325 1HG  LYS A  19      33.074  16.526  12.305  1.00  0.780          H  
ATOM    326 2HG  LYS A  19      32.131  15.088  11.885  1.00  0.780          H  
ATOM    327 1HD  LYS A  19      31.197  16.289   9.904  1.00  0.780          H  
ATOM    328 2HD  LYS A  19      32.153  17.716  10.325  1.00  0.780          H  
ATOM    329 1HE  LYS A  19      34.234  16.420  10.013  1.00  0.780          H  
ATOM    330 2HE  LYS A  19      33.276  14.987   9.596  1.00  0.780          H  
ATOM    331 1HZ  LYS A  19      34.043  16.142   7.635  1.00  0.780          H  
ATOM    332 2HZ  LYS A  19      32.393  16.207   7.700  1.00  0.780          H  
ATOM    333 3HZ  LYS A  19      33.287  17.534   8.098  1.00  0.780          H  
ATOM    334  N   ASP A  20      28.597  16.715  14.946  1.00  0.460          N  
ATOM    335  CA  ASP A  20      27.471  17.427  15.499  1.00  0.530          C  
ATOM    336  C   ASP A  20      27.418  17.363  17.014  1.00  0.460          C  
ATOM    337  O   ASP A  20      26.545  17.986  17.626  1.00  0.490          O  
ATOM    338  CB  ASP A  20      26.230  16.772  14.931  1.00  0.710          C  
ATOM    339  CG  ASP A  20      25.065  17.617  14.777  1.00  0.710          C  
ATOM    340  OD1 ASP A  20      25.251  18.724  14.348  1.00  0.710          O  
ATOM    341  OD2 ASP A  20      23.965  17.119  14.936  1.00  0.710          O  
ATOM    342  H   ASP A  20      28.472  15.718  14.782  1.00  0.550          H  
ATOM    343  HA  ASP A  20      27.527  18.471  15.210  1.00  0.640          H  
ATOM    344 1HB  ASP A  20      26.468  16.354  13.969  1.00  0.860          H  
ATOM    345 2HB  ASP A  20      25.976  15.947  15.577  1.00  0.860          H  
ATOM    346  N   ILE A  21      28.352  16.644  17.661  1.00  0.420          N  
ATOM    347  CA  ILE A  21      28.280  16.627  19.117  1.00  0.390          C  
ATOM    348  C   ILE A  21      29.587  16.986  19.802  1.00  0.380          C  
ATOM    349  O   ILE A  21      30.669  16.500  19.467  1.00  0.400          O  
ATOM    350  CB  ILE A  21      27.732  15.289  19.712  1.00  0.560          C  
ATOM    351  CG1 ILE A  21      28.579  14.054  19.248  1.00  0.560          C  
ATOM    352  CG2 ILE A  21      26.242  15.133  19.347  1.00  0.560          C  
ATOM    353  CD1 ILE A  21      28.256  12.731  19.994  1.00  0.560          C  
ATOM    354  H   ILE A  21      29.098  16.140  17.162  1.00  0.500          H  
ATOM    355  HA  ILE A  21      27.571  17.386  19.419  1.00  0.470          H  
ATOM    356  HB  ILE A  21      27.816  15.338  20.799  1.00  0.670          H  
ATOM    357 1HG1 ILE A  21      28.410  13.901  18.179  1.00  0.670          H  
ATOM    358 2HG1 ILE A  21      29.632  14.269  19.396  1.00  0.670          H  
ATOM    359 1HG2 ILE A  21      25.833  14.240  19.789  1.00  0.670          H  
ATOM    360 2HG2 ILE A  21      25.695  15.998  19.721  1.00  0.670          H  
ATOM    361 3HG2 ILE A  21      26.140  15.082  18.267  1.00  0.670          H  
ATOM    362 1HD1 ILE A  21      28.896  11.936  19.611  1.00  0.670          H  
ATOM    363 2HD1 ILE A  21      28.448  12.860  21.056  1.00  0.670          H  
ATOM    364 3HD1 ILE A  21      27.220  12.450  19.849  1.00  0.670          H  
ATOM    365  N   ILE A  22      29.444  17.795  20.832  1.00  0.370          N  
ATOM    366  CA  ILE A  22      30.548  18.206  21.677  1.00  0.390          C  
ATOM    367  C   ILE A  22      30.371  17.550  23.023  1.00  0.380          C  
ATOM    368  O   ILE A  22      29.344  17.747  23.675  1.00  0.370          O  
ATOM    369  CB  ILE A  22      30.573  19.735  21.862  1.00  0.540          C  
ATOM    370  CG1 ILE A  22      30.732  20.413  20.491  1.00  0.540          C  
ATOM    371  CG2 ILE A  22      31.713  20.137  22.841  1.00  0.540          C  
ATOM    372  CD1 ILE A  22      30.474  21.914  20.492  1.00  0.540          C  
ATOM    373  H   ILE A  22      28.498  18.149  20.998  1.00  0.440          H  
ATOM    374  HA  ILE A  22      31.488  17.872  21.240  1.00  0.470          H  
ATOM    375  HB  ILE A  22      29.632  20.052  22.269  1.00  0.650          H  
ATOM    376 1HG1 ILE A  22      31.744  20.237  20.133  1.00  0.650          H  
ATOM    377 2HG1 ILE A  22      30.044  19.949  19.796  1.00  0.650          H  
ATOM    378 1HG2 ILE A  22      31.723  21.210  22.988  1.00  0.650          H  
ATOM    379 2HG2 ILE A  22      31.565  19.660  23.812  1.00  0.650          H  
ATOM    380 3HG2 ILE A  22      32.673  19.821  22.432  1.00  0.650          H  
ATOM    381 1HD1 ILE A  22      30.606  22.302  19.480  1.00  0.650          H  
ATOM    382 2HD1 ILE A  22      29.452  22.108  20.820  1.00  0.650          H  
ATOM    383 3HD1 ILE A  22      31.165  22.421  21.153  1.00  0.650          H  
ATOM    384  N   GLN A  23      31.351  16.772  23.446  1.00  0.380          N  
ATOM    385  CA  GLN A  23      31.244  16.095  24.729  1.00  0.370          C  
ATOM    386  C   GLN A  23      31.854  16.938  25.836  1.00  0.380          C  
ATOM    387  O   GLN A  23      32.987  17.409  25.715  1.00  0.420          O  
ATOM    388  CB  GLN A  23      31.876  14.712  24.630  1.00  0.520          C  
ATOM    389  CG  GLN A  23      31.786  13.862  25.875  1.00  0.520          C  
ATOM    390  CD  GLN A  23      32.256  12.478  25.580  1.00  0.520          C  
ATOM    391  OE1 GLN A  23      31.633  11.794  24.746  1.00  0.520          O  
ATOM    392  NE2 GLN A  23      33.337  12.054  26.211  1.00  0.520          N  
ATOM    393  H   GLN A  23      32.170  16.652  22.864  1.00  0.460          H  
ATOM    394  HA  GLN A  23      30.192  15.972  24.973  1.00  0.440          H  
ATOM    395 1HB  GLN A  23      31.403  14.166  23.817  1.00  0.630          H  
ATOM    396 2HB  GLN A  23      32.931  14.817  24.384  1.00  0.630          H  
ATOM    397 1HG  GLN A  23      32.412  14.288  26.666  1.00  0.630          H  
ATOM    398 2HG  GLN A  23      30.755  13.816  26.203  1.00  0.630          H  
ATOM    399 1HE2 GLN A  23      33.693  11.132  26.048  1.00  0.630          H  
ATOM    400 2HE2 GLN A  23      33.801  12.658  26.867  1.00  0.630          H  
ATOM    401  N   GLY A  24      31.080  17.140  26.899  1.00  0.380          N  
ATOM    402  CA  GLY A  24      31.459  17.929  28.062  1.00  0.410          C  
ATOM    403  C   GLY A  24      31.747  17.075  29.291  1.00  0.370          C  
ATOM    404  O   GLY A  24      32.299  15.974  29.203  1.00  0.390          O  
ATOM    405  H   GLY A  24      30.147  16.728  26.926  1.00  0.460          H  
ATOM    406 1HA  GLY A  24      32.331  18.537  27.825  1.00  0.490          H  
ATOM    407 2HA  GLY A  24      30.647  18.619  28.299  1.00  0.490          H  
ATOM    408  N   GLU A  25      31.406  17.627  30.449  1.00  0.360          N  
ATOM    409  CA  GLU A  25      31.655  17.017  31.747  1.00  0.390          C  
ATOM    410  C   GLU A  25      30.961  15.676  31.961  1.00  0.350          C  
ATOM    411  O   GLU A  25      29.794  15.481  31.613  1.00  0.380          O  
ATOM    412  CB  GLU A  25      31.232  17.997  32.841  1.00  0.530          C  
ATOM    413  CG  GLU A  25      32.064  19.287  32.863  1.00  0.530          C  
ATOM    414  CD  GLU A  25      31.563  20.339  31.892  1.00  0.530          C  
ATOM    415  OE1 GLU A  25      30.624  20.062  31.173  1.00  0.530          O  
ATOM    416  OE2 GLU A  25      32.123  21.401  31.857  1.00  0.530          O  
ATOM    417  H   GLU A  25      30.956  18.547  30.436  1.00  0.430          H  
ATOM    418  HA  GLU A  25      32.728  16.850  31.833  1.00  0.470          H  
ATOM    419 1HB  GLU A  25      30.182  18.262  32.705  1.00  0.640          H  
ATOM    420 2HB  GLU A  25      31.323  17.513  33.815  1.00  0.640          H  
ATOM    421 1HG  GLU A  25      32.044  19.701  33.871  1.00  0.640          H  
ATOM    422 2HG  GLU A  25      33.097  19.042  32.622  1.00  0.640          H  
ATOM    423  N   HIS A  26      31.687  14.749  32.577  1.00  0.350          N  
ATOM    424  CA  HIS A  26      31.148  13.436  32.908  1.00  0.340          C  
ATOM    425  C   HIS A  26      30.082  13.604  33.988  1.00  0.330          C  
ATOM    426  O   HIS A  26      30.298  14.326  34.962  1.00  0.370          O  
ATOM    427  CB  HIS A  26      32.303  12.537  33.367  1.00  0.480          C  
ATOM    428  CG  HIS A  26      31.989  11.099  33.528  1.00  0.480          C  
ATOM    429  ND1 HIS A  26      31.325  10.598  34.616  1.00  0.480          N  
ATOM    430  CD2 HIS A  26      32.271  10.042  32.741  1.00  0.480          C  
ATOM    431  CE1 HIS A  26      31.213   9.292  34.483  1.00  0.480          C  
ATOM    432  NE2 HIS A  26      31.780   8.946  33.351  1.00  0.480          N  
ATOM    433  H   HIS A  26      32.641  14.969  32.826  1.00  0.420          H  
ATOM    434  HA  HIS A  26      30.676  12.981  32.041  1.00  0.410          H  
ATOM    435 1HB  HIS A  26      33.117  12.616  32.647  1.00  0.580          H  
ATOM    436 2HB  HIS A  26      32.680  12.902  34.321  1.00  0.580          H  
ATOM    437  HD1 HIS A  26      31.108  11.100  35.457  1.00  0.580          H  
ATOM    438  HD2 HIS A  26      32.783   9.931  31.802  1.00  0.580          H  
ATOM    439  HE1 HIS A  26      30.722   8.704  35.243  1.00  0.580          H  
ATOM    440  N   LEU A  27      28.941  12.944  33.825  1.00  0.310          N  
ATOM    441  CA  LEU A  27      27.847  13.035  34.785  1.00  0.310          C  
ATOM    442  C   LEU A  27      27.721  11.782  35.645  1.00  0.290          C  
ATOM    443  O   LEU A  27      27.398  11.862  36.832  1.00  0.290          O  
ATOM    444  CB  LEU A  27      26.530  13.254  34.027  1.00  0.430          C  
ATOM    445  CG  LEU A  27      26.447  14.533  33.134  1.00  0.430          C  
ATOM    446  CD1 LEU A  27      25.109  14.533  32.361  1.00  0.430          C  
ATOM    447  CD2 LEU A  27      26.583  15.792  33.981  1.00  0.430          C  
ATOM    448  H   LEU A  27      28.827  12.356  33.009  1.00  0.370          H  
ATOM    449  HA  LEU A  27      28.039  13.867  35.455  1.00  0.370          H  
ATOM    450 1HB  LEU A  27      26.375  12.399  33.392  1.00  0.520          H  
ATOM    451 2HB  LEU A  27      25.718  13.293  34.751  1.00  0.520          H  
ATOM    452  HG  LEU A  27      27.253  14.511  32.418  1.00  0.520          H  
ATOM    453 1HD1 LEU A  27      25.064  15.400  31.724  1.00  0.520          H  
ATOM    454 2HD1 LEU A  27      25.045  13.651  31.749  1.00  0.520          H  
ATOM    455 3HD1 LEU A  27      24.275  14.552  33.059  1.00  0.520          H  
ATOM    456 1HD2 LEU A  27      26.531  16.667  33.353  1.00  0.520          H  
ATOM    457 2HD2 LEU A  27      25.778  15.829  34.712  1.00  0.520          H  
ATOM    458 3HD2 LEU A  27      27.542  15.795  34.495  1.00  0.520          H  
ATOM    459  N   GLY A  28      27.972  10.618  35.054  1.00  0.280          N  
ATOM    460  CA  GLY A  28      27.804   9.370  35.799  1.00  0.280          C  
ATOM    461  C   GLY A  28      27.877   8.129  34.924  1.00  0.260          C  
ATOM    462  O   GLY A  28      28.242   8.203  33.750  1.00  0.300          O  
ATOM    463  H   GLY A  28      28.243  10.620  34.069  1.00  0.340          H  
ATOM    464 1HA  GLY A  28      28.567   9.312  36.576  1.00  0.340          H  
ATOM    465 2HA  GLY A  28      26.842   9.391  36.309  1.00  0.340          H  
ATOM    466  N   ARG A  29      27.541   6.978  35.505  1.00  0.260          N  
ATOM    467  CA  ARG A  29      27.587   5.734  34.752  1.00  0.250          C  
ATOM    468  C   ARG A  29      26.319   4.916  34.947  1.00  0.220          C  
ATOM    469  O   ARG A  29      25.707   4.932  36.019  1.00  0.220          O  
ATOM    470  CB  ARG A  29      28.786   4.884  35.155  1.00  0.350          C  
ATOM    471  CG  ARG A  29      30.135   5.503  34.846  1.00  0.350          C  
ATOM    472  CD  ARG A  29      31.276   4.628  35.218  1.00  0.350          C  
ATOM    473  NE  ARG A  29      32.547   5.223  34.810  1.00  0.350          N  
ATOM    474  CZ  ARG A  29      33.276   6.116  35.528  1.00  0.350          C  
ATOM    475  NH1 ARG A  29      32.879   6.518  36.722  1.00  0.350          N  
ATOM    476  NH2 ARG A  29      34.401   6.591  35.019  1.00  0.350          N  
ATOM    477  H   ARG A  29      27.236   6.968  36.471  1.00  0.310          H  
ATOM    478  HA  ARG A  29      27.676   5.974  33.695  1.00  0.300          H  
ATOM    479 1HB  ARG A  29      28.745   4.671  36.219  1.00  0.420          H  
ATOM    480 2HB  ARG A  29      28.735   3.930  34.623  1.00  0.420          H  
ATOM    481 1HG  ARG A  29      30.199   5.718  33.776  1.00  0.420          H  
ATOM    482 2HG  ARG A  29      30.232   6.424  35.397  1.00  0.420          H  
ATOM    483 1HD  ARG A  29      31.293   4.453  36.290  1.00  0.420          H  
ATOM    484 2HD  ARG A  29      31.172   3.675  34.698  1.00  0.420          H  
ATOM    485  HE  ARG A  29      32.900   4.959  33.875  1.00  0.420          H  
ATOM    486 1HH1 ARG A  29      32.025   6.163  37.120  1.00  0.420          H  
ATOM    487 2HH1 ARG A  29      33.434   7.184  37.241  1.00  0.420          H  
ATOM    488 1HH2 ARG A  29      34.707   6.284  34.102  1.00  0.420          H  
ATOM    489 2HH2 ARG A  29      34.952   7.257  35.537  1.00  0.420          H  
ATOM    490  N   GLY A  30      25.946   4.203  33.894  1.00  0.210          N  
ATOM    491  CA  GLY A  30      24.818   3.283  33.895  1.00  0.190          C  
ATOM    492  C   GLY A  30      25.291   1.923  33.402  1.00  0.220          C  
ATOM    493  O   GLY A  30      26.494   1.699  33.224  1.00  0.240          O  
ATOM    494  H   GLY A  30      26.528   4.288  33.059  1.00  0.250          H  
ATOM    495 1HA  GLY A  30      24.407   3.197  34.901  1.00  0.230          H  
ATOM    496 2HA  GLY A  30      24.032   3.664  33.244  1.00  0.230          H  
ATOM    497  N   THR A  31      24.369   1.001  33.149  1.00  0.220          N  
ATOM    498  CA  THR A  31      24.822  -0.306  32.695  1.00  0.250          C  
ATOM    499  C   THR A  31      25.479  -0.144  31.332  1.00  0.260          C  
ATOM    500  O   THR A  31      24.864   0.382  30.395  1.00  0.260          O  
ATOM    501  CB  THR A  31      23.657  -1.316  32.662  1.00  0.340          C  
ATOM    502  OG1 THR A  31      23.101  -1.439  33.983  1.00  0.340          O  
ATOM    503  CG2 THR A  31      24.141  -2.669  32.210  1.00  0.340          C  
ATOM    504  H   THR A  31      23.392   1.203  33.276  1.00  0.260          H  
ATOM    505  HA  THR A  31      25.571  -0.684  33.392  1.00  0.300          H  
ATOM    506  HB  THR A  31      22.882  -0.966  31.979  1.00  0.410          H  
ATOM    507  HG1 THR A  31      22.683  -0.623  34.237  1.00  0.410          H  
ATOM    508 1HG2 THR A  31      23.316  -3.356  32.211  1.00  0.410          H  
ATOM    509 2HG2 THR A  31      24.543  -2.602  31.212  1.00  0.410          H  
ATOM    510 3HG2 THR A  31      24.911  -3.036  32.889  1.00  0.410          H  
ATOM    511  N   ARG A  32      26.749  -0.567  31.241  1.00  0.280          N  
ATOM    512  CA  ARG A  32      27.579  -0.461  30.033  1.00  0.300          C  
ATOM    513  C   ARG A  32      27.638   0.968  29.474  1.00  0.280          C  
ATOM    514  O   ARG A  32      27.915   1.152  28.286  1.00  0.290          O  
ATOM    515  CB  ARG A  32      27.035  -1.370  28.925  1.00  0.410          C  
ATOM    516  CG  ARG A  32      26.945  -2.858  29.221  1.00  0.410          C  
ATOM    517  CD  ARG A  32      28.265  -3.514  29.213  1.00  0.410          C  
ATOM    518  NE  ARG A  32      28.130  -4.952  29.368  1.00  0.410          N  
ATOM    519  CZ  ARG A  32      29.140  -5.845  29.363  1.00  0.410          C  
ATOM    520  NH1 ARG A  32      30.390  -5.455  29.203  1.00  0.410          N  
ATOM    521  NH2 ARG A  32      28.858  -7.128  29.516  1.00  0.410          N  
ATOM    522  H   ARG A  32      27.158  -0.975  32.072  1.00  0.340          H  
ATOM    523  HA  ARG A  32      28.596  -0.763  30.285  1.00  0.360          H  
ATOM    524 1HB  ARG A  32      26.044  -1.034  28.621  1.00  0.490          H  
ATOM    525 2HB  ARG A  32      27.682  -1.278  28.058  1.00  0.490          H  
ATOM    526 1HG  ARG A  32      26.528  -3.011  30.205  1.00  0.490          H  
ATOM    527 2HG  ARG A  32      26.309  -3.341  28.482  1.00  0.490          H  
ATOM    528 1HD  ARG A  32      28.766  -3.310  28.263  1.00  0.490          H  
ATOM    529 2HD  ARG A  32      28.867  -3.137  30.037  1.00  0.490          H  
ATOM    530  HE  ARG A  32      27.195  -5.319  29.515  1.00  0.490          H  
ATOM    531 1HH1 ARG A  32      30.609  -4.477  29.081  1.00  0.490          H  
ATOM    532 2HH1 ARG A  32      31.136  -6.136  29.201  1.00  0.490          H  
ATOM    533 1HH2 ARG A  32      27.890  -7.413  29.627  1.00  0.490          H  
ATOM    534 2HH2 ARG A  32      29.593  -7.817  29.516  1.00  0.490          H  
ATOM    535  N   THR A  33      27.340   1.974  30.301  1.00  0.260          N  
ATOM    536  CA  THR A  33      27.208   3.321  29.755  1.00  0.260          C  
ATOM    537  C   THR A  33      27.936   4.431  30.506  1.00  0.260          C  
ATOM    538  O   THR A  33      27.795   4.596  31.719  1.00  0.260          O  
ATOM    539  CB  THR A  33      25.697   3.685  29.700  1.00  0.360          C  
ATOM    540  OG1 THR A  33      24.989   2.700  28.913  1.00  0.360          O  
ATOM    541  CG2 THR A  33      25.478   5.079  29.054  1.00  0.360          C  
ATOM    542  H   THR A  33      27.152   1.777  31.286  1.00  0.310          H  
ATOM    543  HA  THR A  33      27.599   3.308  28.742  1.00  0.310          H  
ATOM    544  HB  THR A  33      25.293   3.685  30.709  1.00  0.440          H  
ATOM    545  HG1 THR A  33      25.010   1.824  29.394  1.00  0.440          H  
ATOM    546 1HG2 THR A  33      24.415   5.291  29.031  1.00  0.440          H  
ATOM    547 2HG2 THR A  33      25.974   5.853  29.620  1.00  0.440          H  
ATOM    548 3HG2 THR A  33      25.869   5.072  28.039  1.00  0.440          H  
ATOM    549  N   HIS A  34      28.628   5.277  29.756  1.00  0.270          N  
ATOM    550  CA  HIS A  34      29.244   6.480  30.322  1.00  0.280          C  
ATOM    551  C   HIS A  34      28.372   7.673  29.945  1.00  0.270          C  
ATOM    552  O   HIS A  34      28.065   7.893  28.774  1.00  0.280          O  
ATOM    553  CB  HIS A  34      30.709   6.643  29.896  1.00  0.390          C  
ATOM    554  CG  HIS A  34      31.667   5.653  30.565  1.00  0.390          C  
ATOM    555  ND1 HIS A  34      31.773   4.321  30.209  1.00  0.390          N  
ATOM    556  CD2 HIS A  34      32.556   5.847  31.569  1.00  0.390          C  
ATOM    557  CE1 HIS A  34      32.671   3.736  30.979  1.00  0.390          C  
ATOM    558  NE2 HIS A  34      33.180   4.638  31.822  1.00  0.390          N  
ATOM    559  H   HIS A  34      28.692   5.065  28.754  1.00  0.320          H  
ATOM    560  HA  HIS A  34      29.243   6.423  31.411  1.00  0.340          H  
ATOM    561 1HB  HIS A  34      30.796   6.533  28.816  1.00  0.470          H  
ATOM    562 2HB  HIS A  34      31.042   7.642  30.163  1.00  0.470          H  
ATOM    563  HD1 HIS A  34      31.545   3.873  29.308  1.00  0.470          H  
ATOM    564  HD2 HIS A  34      32.821   6.726  32.149  1.00  0.470          H  
ATOM    565  HE1 HIS A  34      32.883   2.673  30.841  1.00  0.470          H  
ATOM    566  N   ILE A  35      27.915   8.407  30.941  1.00  0.270          N  
ATOM    567  CA  ILE A  35      26.975   9.488  30.719  1.00  0.270          C  
ATOM    568  C   ILE A  35      27.672  10.834  30.854  1.00  0.280          C  
ATOM    569  O   ILE A  35      28.226  11.131  31.916  1.00  0.300          O  
ATOM    570  CB  ILE A  35      25.857   9.371  31.772  1.00  0.380          C  
ATOM    571  CG1 ILE A  35      25.204   7.955  31.649  1.00  0.380          C  
ATOM    572  CG2 ILE A  35      24.845  10.480  31.554  1.00  0.380          C  
ATOM    573  CD1 ILE A  35      24.288   7.572  32.770  1.00  0.380          C  
ATOM    574  H   ILE A  35      28.195   8.204  31.905  1.00  0.320          H  
ATOM    575  HA  ILE A  35      26.557   9.406  29.716  1.00  0.320          H  
ATOM    576  HB  ILE A  35      26.275   9.462  32.766  1.00  0.450          H  
ATOM    577 1HG1 ILE A  35      24.674   7.901  30.723  1.00  0.450          H  
ATOM    578 2HG1 ILE A  35      25.992   7.206  31.637  1.00  0.450          H  
ATOM    579 1HG2 ILE A  35      24.049  10.421  32.286  1.00  0.450          H  
ATOM    580 2HG2 ILE A  35      25.326  11.430  31.642  1.00  0.450          H  
ATOM    581 3HG2 ILE A  35      24.433  10.389  30.566  1.00  0.450          H  
ATOM    582 1HD1 ILE A  35      23.909   6.567  32.595  1.00  0.450          H  
ATOM    583 2HD1 ILE A  35      24.845   7.588  33.711  1.00  0.450          H  
ATOM    584 3HD1 ILE A  35      23.455   8.259  32.833  1.00  0.450          H  
ATOM    585  N   TYR A  36      27.616  11.645  29.791  1.00  0.290          N  
ATOM    586  CA  TYR A  36      28.265  12.966  29.758  1.00  0.310          C  
ATOM    587  C   TYR A  36      27.309  14.088  29.379  1.00  0.310          C  
ATOM    588  O   TYR A  36      26.377  13.887  28.602  1.00  0.310          O  
ATOM    589  CB  TYR A  36      29.355  12.998  28.688  1.00  0.430          C  
ATOM    590  CG  TYR A  36      30.434  12.018  28.825  1.00  0.430          C  
ATOM    591  CD1 TYR A  36      30.252  10.754  28.302  1.00  0.430          C  
ATOM    592  CD2 TYR A  36      31.618  12.369  29.418  1.00  0.430          C  
ATOM    593  CE1 TYR A  36      31.247   9.836  28.377  1.00  0.430          C  
ATOM    594  CE2 TYR A  36      32.625  11.447  29.498  1.00  0.430          C  
ATOM    595  CZ  TYR A  36      32.441  10.178  28.977  1.00  0.430          C  
ATOM    596  OH  TYR A  36      33.451   9.252  29.048  1.00  0.430          O  
ATOM    597  H   TYR A  36      27.138  11.293  28.953  1.00  0.350          H  
ATOM    598  HA  TYR A  36      28.677  13.195  30.738  1.00  0.370          H  
ATOM    599 1HB  TYR A  36      28.900  12.860  27.715  1.00  0.510          H  
ATOM    600 2HB  TYR A  36      29.809  13.995  28.684  1.00  0.510          H  
ATOM    601  HD1 TYR A  36      29.308  10.491  27.824  1.00  0.510          H  
ATOM    602  HD2 TYR A  36      31.756  13.379  29.816  1.00  0.510          H  
ATOM    603  HE1 TYR A  36      31.099   8.843  27.959  1.00  0.510          H  
ATOM    604  HE2 TYR A  36      33.572  11.716  29.966  1.00  0.510          H  
ATOM    605  HH  TYR A  36      34.204   9.630  29.509  1.00  0.510          H  
ATOM    606  N   SER A  37      27.571  15.300  29.839  1.00  0.320          N  
ATOM    607  CA  SER A  37      26.799  16.410  29.321  1.00  0.340          C  
ATOM    608  C   SER A  37      27.425  16.730  27.975  1.00  0.350          C  
ATOM    609  O   SER A  37      28.551  16.304  27.688  1.00  0.420          O  
ATOM    610  CB  SER A  37      26.859  17.630  30.218  1.00  0.470          C  
ATOM    611  OG  SER A  37      28.128  18.212  30.197  1.00  0.470          O  
ATOM    612  H   SER A  37      28.334  15.463  30.505  1.00  0.380          H  
ATOM    613  HA  SER A  37      25.759  16.114  29.175  1.00  0.410          H  
ATOM    614 1HB  SER A  37      26.116  18.357  29.894  1.00  0.560          H  
ATOM    615 2HB  SER A  37      26.614  17.346  31.221  1.00  0.560          H  
ATOM    616  HG  SER A  37      28.100  18.947  30.825  1.00  0.560          H  
ATOM    617  N   GLY A  38      26.749  17.509  27.162  1.00  0.350          N  
ATOM    618  CA  GLY A  38      27.333  17.912  25.900  1.00  0.360          C  
ATOM    619  C   GLY A  38      26.426  18.841  25.126  1.00  0.380          C  
ATOM    620  O   GLY A  38      25.392  19.296  25.630  1.00  0.400          O  
ATOM    621  H   GLY A  38      25.792  17.768  27.396  1.00  0.420          H  
ATOM    622 1HA  GLY A  38      28.293  18.399  26.074  1.00  0.430          H  
ATOM    623 2HA  GLY A  38      27.534  17.025  25.302  1.00  0.430          H  
ATOM    624  N   THR A  39      26.862  19.174  23.927  1.00  0.380          N  
ATOM    625  CA  THR A  39      26.118  20.079  23.069  1.00  0.410          C  
ATOM    626  C   THR A  39      25.863  19.464  21.707  1.00  0.390          C  
ATOM    627  O   THR A  39      26.747  18.876  21.078  1.00  0.400          O  
ATOM    628  CB  THR A  39      26.831  21.444  22.921  1.00  0.560          C  
ATOM    629  OG1 THR A  39      26.964  22.060  24.207  1.00  0.560          O  
ATOM    630  CG2 THR A  39      26.031  22.359  22.031  1.00  0.560          C  
ATOM    631  H   THR A  39      27.739  18.748  23.620  1.00  0.460          H  
ATOM    632  HA  THR A  39      25.147  20.270  23.525  1.00  0.490          H  
ATOM    633  HB  THR A  39      27.804  21.305  22.491  1.00  0.670          H  
ATOM    634  HG1 THR A  39      27.594  21.563  24.731  1.00  0.670          H  
ATOM    635 1HG2 THR A  39      26.548  23.311  21.946  1.00  0.670          H  
ATOM    636 2HG2 THR A  39      25.932  21.924  21.060  1.00  0.670          H  
ATOM    637 3HG2 THR A  39      25.041  22.519  22.461  1.00  0.670          H  
ATOM    638  N   LEU A  40      24.627  19.579  21.267  1.00  0.370          N  
ATOM    639  CA  LEU A  40      24.208  19.116  19.966  1.00  0.380          C  
ATOM    640  C   LEU A  40      24.078  20.312  19.050  1.00  0.410          C  
ATOM    641  O   LEU A  40      23.488  21.332  19.408  1.00  0.440          O  
ATOM    642  CB  LEU A  40      22.887  18.354  20.090  1.00  0.530          C  
ATOM    643  CG  LEU A  40      22.220  17.860  18.802  1.00  0.530          C  
ATOM    644  CD1 LEU A  40      23.077  16.773  18.133  1.00  0.530          C  
ATOM    645  CD2 LEU A  40      20.848  17.349  19.155  1.00  0.530          C  
ATOM    646  H   LEU A  40      23.948  20.051  21.869  1.00  0.440          H  
ATOM    647  HA  LEU A  40      24.973  18.456  19.564  1.00  0.460          H  
ATOM    648 1HB  LEU A  40      23.080  17.478  20.689  1.00  0.630          H  
ATOM    649 2HB  LEU A  40      22.180  18.979  20.622  1.00  0.630          H  
ATOM    650  HG  LEU A  40      22.119  18.685  18.096  1.00  0.630          H  
ATOM    651 1HD1 LEU A  40      22.587  16.438  17.215  1.00  0.630          H  
ATOM    652 2HD1 LEU A  40      24.053  17.174  17.869  1.00  0.630          H  
ATOM    653 3HD1 LEU A  40      23.208  15.936  18.792  1.00  0.630          H  
ATOM    654 1HD2 LEU A  40      20.351  17.008  18.249  1.00  0.630          H  
ATOM    655 2HD2 LEU A  40      20.928  16.532  19.854  1.00  0.630          H  
ATOM    656 3HD2 LEU A  40      20.272  18.157  19.609  1.00  0.630          H  
ATOM    657  N   LEU A  41      24.644  20.229  17.880  1.00  0.520          N  
ATOM    658  CA  LEU A  41      24.556  21.341  16.969  1.00  0.660          C  
ATOM    659  C   LEU A  41      23.531  20.873  15.989  1.00  0.820          C  
ATOM    660  O   LEU A  41      23.172  19.715  16.047  1.00  1.360          O  
ATOM    661  CB  LEU A  41      25.892  21.619  16.322  1.00  0.870          C  
ATOM    662  CG  LEU A  41      27.112  22.047  17.263  1.00  0.870          C  
ATOM    663  CD1 LEU A  41      26.646  23.001  18.330  1.00  0.870          C  
ATOM    664  CD2 LEU A  41      27.808  20.827  17.872  1.00  0.870          C  
ATOM    665  H   LEU A  41      25.173  19.387  17.617  1.00  0.620          H  
ATOM    666  HA  LEU A  41      24.180  22.231  17.459  1.00  0.790          H  
ATOM    667 1HB  LEU A  41      26.175  20.692  15.835  1.00  1.040          H  
ATOM    668 2HB  LEU A  41      25.749  22.387  15.569  1.00  1.040          H  
ATOM    669  HG  LEU A  41      27.833  22.580  16.651  1.00  1.040          H  
ATOM    670 1HD1 LEU A  41      27.494  23.321  18.933  1.00  1.040          H  
ATOM    671 2HD1 LEU A  41      26.184  23.840  17.905  1.00  1.040          H  
ATOM    672 3HD1 LEU A  41      25.936  22.510  18.958  1.00  1.040          H  
ATOM    673 1HD2 LEU A  41      28.636  21.170  18.452  1.00  1.040          H  
ATOM    674 2HD2 LEU A  41      27.149  20.266  18.514  1.00  1.040          H  
ATOM    675 3HD2 LEU A  41      28.172  20.181  17.075  1.00  1.040          H  
ATOM    676  N   ASP A  42      22.889  21.724  15.223  1.00  0.910          N  
ATOM    677  CA  ASP A  42      21.952  21.072  14.299  1.00  1.360          C  
ATOM    678  C   ASP A  42      22.726  20.723  12.999  1.00  1.540          C  
ATOM    679  O   ASP A  42      22.975  21.626  12.207  1.00  1.930          O  
ATOM    680  CB  ASP A  42      20.702  21.943  14.015  1.00  1.720          C  
ATOM    681  CG  ASP A  42      19.643  21.231  13.154  1.00  1.720          C  
ATOM    682  OD1 ASP A  42      19.783  20.054  12.946  1.00  1.720          O  
ATOM    683  OD2 ASP A  42      18.691  21.880  12.713  1.00  1.720          O  
ATOM    684  H   ASP A  42      23.122  22.719  15.200  1.00  1.090          H  
ATOM    685  HA  ASP A  42      21.593  20.138  14.731  1.00  1.630          H  
ATOM    686 1HB  ASP A  42      20.242  22.224  14.966  1.00  2.070          H  
ATOM    687 2HB  ASP A  42      20.958  22.844  13.511  1.00  2.070          H  
ATOM    688  N   TYR A  43      23.171  19.473  12.754  1.00  1.800          N  
ATOM    689  CA  TYR A  43      23.955  19.305  11.519  1.00  2.280          C  
ATOM    690  C   TYR A  43      23.075  19.625  10.334  1.00  2.160          C  
ATOM    691  O   TYR A  43      21.868  19.387  10.346  1.00  2.350          O  
ATOM    692  CB  TYR A  43      24.620  17.931  11.316  1.00  3.000          C  
ATOM    693  CG  TYR A  43      23.769  16.758  10.959  1.00  3.000          C  
ATOM    694  CD1 TYR A  43      23.506  16.473   9.623  1.00  3.000          C  
ATOM    695  CD2 TYR A  43      23.273  15.951  11.939  1.00  3.000          C  
ATOM    696  CE1 TYR A  43      22.751  15.375   9.295  1.00  3.000          C  
ATOM    697  CE2 TYR A  43      22.526  14.876  11.619  1.00  3.000          C  
ATOM    698  CZ  TYR A  43      22.260  14.568  10.316  1.00  3.000          C  
ATOM    699  OH  TYR A  43      21.514  13.448  10.033  1.00  3.000          O  
ATOM    700  H   TYR A  43      23.018  18.702  13.407  1.00  2.160          H  
ATOM    701  HA  TYR A  43      24.753  20.029  11.527  1.00  2.740          H  
ATOM    702 1HB  TYR A  43      25.327  18.049  10.500  1.00  3.600          H  
ATOM    703 2HB  TYR A  43      25.206  17.672  12.158  1.00  3.600          H  
ATOM    704  HD1 TYR A  43      23.906  17.111   8.841  1.00  3.600          H  
ATOM    705  HD2 TYR A  43      23.469  16.162  12.968  1.00  3.600          H  
ATOM    706  HE1 TYR A  43      22.547  15.140   8.252  1.00  3.600          H  
ATOM    707  HE2 TYR A  43      22.136  14.255  12.406  1.00  3.600          H  
ATOM    708  HH  TYR A  43      21.389  12.927  10.866  1.00  3.600          H  
ATOM    709  N   LYS A  44      23.693  20.133   9.289  1.00  2.490          N  
ATOM    710  CA  LYS A  44      22.993  20.523   8.080  1.00  2.630          C  
ATOM    711  C   LYS A  44      23.054  19.437   7.022  1.00  3.280          C  
ATOM    712  O   LYS A  44      24.035  18.699   6.955  1.00  3.890          O  
ATOM    713  CB  LYS A  44      23.611  21.817   7.545  1.00  3.630          C  
ATOM    714  CG  LYS A  44      23.476  22.986   8.518  1.00  3.630          C  
ATOM    715  CD  LYS A  44      24.068  24.295   7.978  1.00  3.630          C  
ATOM    716  CE  LYS A  44      23.943  25.378   9.049  1.00  3.630          C  
ATOM    717  NZ  LYS A  44      24.473  26.711   8.650  1.00  3.630          N  
ATOM    718  H   LYS A  44      24.698  20.248   9.361  1.00  2.990          H  
ATOM    719  HA  LYS A  44      21.944  20.698   8.328  1.00  3.160          H  
ATOM    720 1HB  LYS A  44      24.668  21.663   7.350  1.00  4.350          H  
ATOM    721 2HB  LYS A  44      23.138  22.095   6.605  1.00  4.350          H  
ATOM    722 1HG  LYS A  44      22.421  23.138   8.747  1.00  4.350          H  
ATOM    723 2HG  LYS A  44      23.987  22.728   9.452  1.00  4.350          H  
ATOM    724 1HD  LYS A  44      25.122  24.151   7.732  1.00  4.350          H  
ATOM    725 2HD  LYS A  44      23.535  24.608   7.080  1.00  4.350          H  
ATOM    726 1HE  LYS A  44      22.895  25.485   9.318  1.00  4.350          H  
ATOM    727 2HE  LYS A  44      24.494  25.044   9.910  1.00  4.350          H  
ATOM    728 1HZ  LYS A  44      24.341  27.343   9.472  1.00  4.350          H  
ATOM    729 2HZ  LYS A  44      25.451  26.647   8.427  1.00  4.350          H  
ATOM    730 3HZ  LYS A  44      23.968  27.071   7.857  1.00  4.350          H  
ATOM    731  N   ASP A  45      22.111  19.469   6.072  1.00  3.580          N  
ATOM    732  CA  ASP A  45      22.014  18.522   4.940  1.00  4.510          C  
ATOM    733  C   ASP A  45      23.280  18.467   4.074  1.00  5.150          C  
ATOM    734  O   ASP A  45      23.514  17.510   3.337  1.00  5.810          O  
ATOM    735  CB  ASP A  45      20.845  18.909   4.034  1.00  5.940          C  
ATOM    736  CG  ASP A  45      19.475  18.688   4.664  1.00  5.940          C  
ATOM    737  OD1 ASP A  45      19.385  18.045   5.682  1.00  5.940          O  
ATOM    738  OD2 ASP A  45      18.526  19.188   4.118  1.00  5.940          O  
ATOM    739  H   ASP A  45      21.350  20.127   6.188  1.00  4.300          H  
ATOM    740  HA  ASP A  45      21.834  17.526   5.347  1.00  5.410          H  
ATOM    741 1HB  ASP A  45      20.936  19.958   3.753  1.00  7.130          H  
ATOM    742 2HB  ASP A  45      20.898  18.325   3.113  1.00  7.130          H  
ATOM    743  N   GLU A  46      24.084  19.512   4.170  1.00  5.330          N  
ATOM    744  CA  GLU A  46      25.343  19.683   3.456  1.00  6.270          C  
ATOM    745  C   GLU A  46      26.505  19.027   4.220  1.00  6.770          C  
ATOM    746  O   GLU A  46      27.662  19.142   3.814  1.00  7.270          O  
ATOM    747  CB  GLU A  46      25.631  21.174   3.268  1.00  8.400          C  
ATOM    748  CG  GLU A  46      24.630  21.904   2.375  1.00  8.400          C  
ATOM    749  CD  GLU A  46      24.906  23.384   2.259  1.00  8.400          C  
ATOM    750  OE1 GLU A  46      25.802  23.857   2.919  1.00  8.400          O  
ATOM    751  OE2 GLU A  46      24.220  24.039   1.511  1.00  8.400          O  
ATOM    752  H   GLU A  46      23.790  20.246   4.796  1.00  6.400          H  
ATOM    753  HA  GLU A  46      25.259  19.205   2.479  1.00  7.520          H  
ATOM    754 1HB  GLU A  46      25.635  21.665   4.243  1.00 10.080          H  
ATOM    755 2HB  GLU A  46      26.623  21.302   2.834  1.00 10.080          H  
ATOM    756 1HG  GLU A  46      24.662  21.460   1.381  1.00 10.080          H  
ATOM    757 2HG  GLU A  46      23.628  21.756   2.775  1.00 10.080          H  
ATOM    758  N   GLU A  47      26.169  18.356   5.337  1.00  6.910          N  
ATOM    759  CA  GLU A  47      27.077  17.730   6.300  1.00  7.550          C  
ATOM    760  C   GLU A  47      27.895  18.814   6.967  1.00  7.490          C  
ATOM    761  O   GLU A  47      29.093  18.669   7.220  1.00  7.580          O  
ATOM    762  CB  GLU A  47      28.001  16.677   5.665  1.00 10.310          C  
ATOM    763  CG  GLU A  47      27.291  15.472   5.059  1.00 10.310          C  
ATOM    764  CD  GLU A  47      28.262  14.430   4.548  1.00 10.310          C  
ATOM    765  OE1 GLU A  47      29.412  14.762   4.383  1.00 10.310          O  
ATOM    766  OE2 GLU A  47      27.856  13.312   4.337  1.00 10.310          O  
ATOM    767  H   GLU A  47      25.184  18.315   5.585  1.00  8.290          H  
ATOM    768  HA  GLU A  47      26.477  17.240   7.068  1.00  9.060          H  
ATOM    769 1HB  GLU A  47      28.615  17.131   4.893  1.00 12.380          H  
ATOM    770 2HB  GLU A  47      28.679  16.296   6.429  1.00 12.380          H  
ATOM    771 1HG  GLU A  47      26.650  15.023   5.817  1.00 12.380          H  
ATOM    772 2HG  GLU A  47      26.657  15.813   4.239  1.00 12.380          H  
ATOM    773  N   GLY A  48      27.206  19.913   7.240  1.00  7.530          N  
ATOM    774  CA  GLY A  48      27.788  21.061   7.919  1.00  7.580          C  
ATOM    775  C   GLY A  48      27.264  21.059   9.328  1.00  7.140          C  
ATOM    776  O   GLY A  48      26.458  20.193   9.654  1.00  7.520          O  
ATOM    777  H   GLY A  48      26.215  19.869   7.013  1.00  9.040          H  
ATOM    778 1HA  GLY A  48      28.876  20.991   7.917  1.00  9.100          H  
ATOM    779 2HA  GLY A  48      27.506  21.981   7.408  1.00  9.100          H  
ATOM    780  N   ILE A  49      27.699  22.002  10.161  1.00  6.510          N  
ATOM    781  CA  ILE A  49      27.249  22.022  11.549  1.00  6.310          C  
ATOM    782  C   ILE A  49      26.605  23.349  11.960  1.00  5.620          C  
ATOM    783  O   ILE A  49      27.280  24.383  11.968  1.00  5.520          O  
ATOM    784  CB  ILE A  49      28.460  21.690  12.449  1.00  8.910          C  
ATOM    785  CG1 ILE A  49      29.124  20.317  11.995  1.00  8.910          C  
ATOM    786  CG2 ILE A  49      28.044  21.632  13.865  1.00  8.910          C  
ATOM    787  CD1 ILE A  49      28.243  19.060  12.113  1.00  8.910          C  
ATOM    788  H   ILE A  49      28.355  22.697   9.830  1.00  7.810          H  
ATOM    789  HA  ILE A  49      26.503  21.257  11.686  1.00  7.570          H  
ATOM    790  HB  ILE A  49      29.218  22.465  12.339  1.00 10.700          H  
ATOM    791 1HG1 ILE A  49      29.441  20.411  10.964  1.00 10.700          H  
ATOM    792 2HG1 ILE A  49      30.012  20.149  12.607  1.00 10.700          H  
ATOM    793 1HG2 ILE A  49      28.905  21.400  14.494  1.00 10.700          H  
ATOM    794 2HG2 ILE A  49      27.633  22.591  14.160  1.00 10.700          H  
ATOM    795 3HG2 ILE A  49      27.295  20.863  13.972  1.00 10.700          H  
ATOM    796 1HD1 ILE A  49      28.783  18.212  11.774  1.00 10.700          H  
ATOM    797 2HD1 ILE A  49      27.950  18.907  13.117  1.00 10.700          H  
ATOM    798 3HD1 ILE A  49      27.371  19.142  11.525  1.00 10.700          H  
ATOM    799  N   ALA A  50      25.333  23.335  12.377  1.00  5.530          N  
ATOM    800  CA  ALA A  50      24.675  24.579  12.770  1.00  5.320          C  
ATOM    801  C   ALA A  50      24.981  24.968  14.185  1.00  4.700          C  
ATOM    802  O   ALA A  50      24.179  24.721  15.097  1.00  4.700          O  
ATOM    803  CB  ALA A  50      23.180  24.515  12.637  1.00  7.530          C  
ATOM    804  H   ALA A  50      24.770  22.481  12.366  1.00  6.640          H  
ATOM    805  HA  ALA A  50      25.050  25.369  12.119  1.00  6.380          H  
ATOM    806 1HB  ALA A  50      22.756  25.480  12.906  1.00  9.040          H  
ATOM    807 2HB  ALA A  50      22.894  24.262  11.621  1.00  9.040          H  
ATOM    808 3HB  ALA A  50      22.836  23.783  13.295  1.00  9.040          H  
ATOM    809  N   GLU A  51      26.155  25.541  14.381  1.00  4.580          N  
ATOM    810  CA  GLU A  51      26.585  25.957  15.705  1.00  4.460          C  
ATOM    811  C   GLU A  51      25.601  26.999  16.241  1.00  4.100          C  
ATOM    812  O   GLU A  51      25.267  27.029  17.431  1.00  4.120          O  
ATOM    813  CB  GLU A  51      28.009  26.502  15.667  1.00  6.290          C  
ATOM    814  CG  GLU A  51      29.067  25.432  15.406  1.00  6.290          C  
ATOM    815  CD  GLU A  51      30.455  25.991  15.312  1.00  6.290          C  
ATOM    816  OE1 GLU A  51      30.587  27.191  15.273  1.00  6.290          O  
ATOM    817  OE2 GLU A  51      31.386  25.220  15.289  1.00  6.290          O  
ATOM    818  H   GLU A  51      26.756  25.659  13.558  1.00  5.500          H  
ATOM    819  HA  GLU A  51      26.579  25.102  16.344  1.00  5.350          H  
ATOM    820 1HB  GLU A  51      28.087  27.258  14.884  1.00  7.550          H  
ATOM    821 2HB  GLU A  51      28.241  26.985  16.616  1.00  7.550          H  
ATOM    822 1HG  GLU A  51      29.035  24.706  16.215  1.00  7.550          H  
ATOM    823 2HG  GLU A  51      28.823  24.911  14.479  1.00  7.550          H  
ATOM    824  N   GLU A  52      25.082  27.820  15.327  1.00  4.250          N  
ATOM    825  CA  GLU A  52      24.137  28.875  15.638  1.00  4.420          C  
ATOM    826  C   GLU A  52      22.792  28.358  16.175  1.00  4.060          C  
ATOM    827  O   GLU A  52      21.992  29.154  16.670  1.00  4.410          O  
ATOM    828  CB  GLU A  52      23.929  29.789  14.412  1.00  6.120          C  
ATOM    829  CG  GLU A  52      23.267  29.150  13.181  1.00  6.120          C  
ATOM    830  CD  GLU A  52      24.227  28.460  12.248  1.00  6.120          C  
ATOM    831  OE1 GLU A  52      25.323  28.178  12.678  1.00  6.120          O  
ATOM    832  OE2 GLU A  52      23.869  28.227  11.100  1.00  6.120          O  
ATOM    833  H   GLU A  52      25.406  27.748  14.357  1.00  5.100          H  
ATOM    834  HA  GLU A  52      24.580  29.490  16.421  1.00  5.300          H  
ATOM    835 1HB  GLU A  52      23.310  30.636  14.705  1.00  7.340          H  
ATOM    836 2HB  GLU A  52      24.892  30.190  14.098  1.00  7.340          H  
ATOM    837 1HG  GLU A  52      22.562  28.440  13.516  1.00  7.340          H  
ATOM    838 2HG  GLU A  52      22.728  29.921  12.635  1.00  7.340          H  
ATOM    839  N   LYS A  53      22.514  27.048  16.051  1.00  3.720          N  
ATOM    840  CA  LYS A  53      21.271  26.471  16.545  1.00  3.830          C  
ATOM    841  C   LYS A  53      21.539  25.446  17.659  1.00  3.180          C  
ATOM    842  O   LYS A  53      20.730  24.543  17.867  1.00  3.790          O  
ATOM    843  CB  LYS A  53      20.466  25.799  15.423  1.00  5.320          C  
ATOM    844  CG  LYS A  53      20.087  26.706  14.238  1.00  5.320          C  
ATOM    845  CD  LYS A  53      19.197  27.895  14.635  1.00  5.320          C  
ATOM    846  CE  LYS A  53      18.771  28.706  13.407  1.00  5.320          C  
ATOM    847  NZ  LYS A  53      18.017  29.958  13.778  1.00  5.320          N  
ATOM    848  H   LYS A  53      23.203  26.412  15.644  1.00  4.460          H  
ATOM    849  HA  LYS A  53      20.670  27.263  16.988  1.00  4.600          H  
ATOM    850 1HB  LYS A  53      21.052  24.973  15.023  1.00  6.380          H  
ATOM    851 2HB  LYS A  53      19.548  25.378  15.832  1.00  6.380          H  
ATOM    852 1HG  LYS A  53      20.975  27.061  13.776  1.00  6.380          H  
ATOM    853 2HG  LYS A  53      19.556  26.110  13.503  1.00  6.380          H  
ATOM    854 1HD  LYS A  53      18.320  27.543  15.170  1.00  6.380          H  
ATOM    855 2HD  LYS A  53      19.755  28.563  15.288  1.00  6.380          H  
ATOM    856 1HE  LYS A  53      19.660  28.982  12.840  1.00  6.380          H  
ATOM    857 2HE  LYS A  53      18.130  28.083  12.780  1.00  6.380          H  
ATOM    858 1HZ  LYS A  53      17.760  30.457  12.936  1.00  6.380          H  
ATOM    859 2HZ  LYS A  53      17.183  29.732  14.297  1.00  6.380          H  
ATOM    860 3HZ  LYS A  53      18.612  30.547  14.347  1.00  6.380          H  
ATOM    861  N   LYS A  54      22.668  25.585  18.367  1.00  2.350          N  
ATOM    862  CA  LYS A  54      23.077  24.660  19.442  1.00  2.020          C  
ATOM    863  C   LYS A  54      22.063  24.419  20.583  1.00  1.390          C  
ATOM    864  O   LYS A  54      21.407  25.345  21.067  1.00  1.740          O  
ATOM    865  CB  LYS A  54      24.386  25.147  20.052  1.00  2.960          C  
ATOM    866  CG  LYS A  54      24.322  26.459  20.801  1.00  2.960          C  
ATOM    867  CD  LYS A  54      25.711  26.855  21.279  1.00  2.960          C  
ATOM    868  CE  LYS A  54      25.690  28.178  22.024  1.00  2.960          C  
ATOM    869  NZ  LYS A  54      27.054  28.584  22.471  1.00  2.960          N  
ATOM    870  H   LYS A  54      23.315  26.336  18.110  1.00  2.820          H  
ATOM    871  HA  LYS A  54      23.262  23.697  18.979  1.00  2.420          H  
ATOM    872 1HB  LYS A  54      24.756  24.401  20.723  1.00  3.550          H  
ATOM    873 2HB  LYS A  54      25.114  25.277  19.270  1.00  3.550          H  
ATOM    874 1HG  LYS A  54      23.927  27.235  20.142  1.00  3.550          H  
ATOM    875 2HG  LYS A  54      23.666  26.368  21.663  1.00  3.550          H  
ATOM    876 1HD  LYS A  54      26.103  26.077  21.935  1.00  3.550          H  
ATOM    877 2HD  LYS A  54      26.372  26.947  20.413  1.00  3.550          H  
ATOM    878 1HE  LYS A  54      25.289  28.949  21.367  1.00  3.550          H  
ATOM    879 2HE  LYS A  54      25.044  28.086  22.897  1.00  3.550          H  
ATOM    880 1HZ  LYS A  54      27.001  29.467  22.960  1.00  3.550          H  
ATOM    881 2HZ  LYS A  54      27.433  27.880  23.090  1.00  3.550          H  
ATOM    882 3HZ  LYS A  54      27.655  28.681  21.664  1.00  3.550          H  
ATOM    883  N   ILE A  55      21.996  23.137  21.007  1.00  1.080          N  
ATOM    884  CA  ILE A  55      21.131  22.543  22.043  1.00  0.540          C  
ATOM    885  C   ILE A  55      21.889  21.805  23.178  1.00  0.480          C  
ATOM    886  O   ILE A  55      22.794  21.008  22.922  1.00  0.410          O  
ATOM    887  CB  ILE A  55      20.176  21.525  21.361  1.00  0.970          C  
ATOM    888  CG1 ILE A  55      19.296  22.244  20.298  1.00  0.970          C  
ATOM    889  CG2 ILE A  55      19.315  20.792  22.394  1.00  0.970          C  
ATOM    890  CD1 ILE A  55      18.513  21.314  19.378  1.00  0.970          C  
ATOM    891  H   ILE A  55      22.600  22.489  20.501  1.00  1.300          H  
ATOM    892  HA  ILE A  55      20.544  23.346  22.487  1.00  0.650          H  
ATOM    893  HB  ILE A  55      20.775  20.799  20.824  1.00  1.170          H  
ATOM    894 1HG1 ILE A  55      18.598  22.910  20.801  1.00  1.170          H  
ATOM    895 2HG1 ILE A  55      19.938  22.841  19.659  1.00  1.170          H  
ATOM    896 1HG2 ILE A  55      18.699  20.091  21.893  1.00  1.170          H  
ATOM    897 2HG2 ILE A  55      19.927  20.254  23.102  1.00  1.170          H  
ATOM    898 3HG2 ILE A  55      18.693  21.505  22.932  1.00  1.170          H  
ATOM    899 1HD1 ILE A  55      17.962  21.921  18.662  1.00  1.170          H  
ATOM    900 2HD1 ILE A  55      19.206  20.666  18.837  1.00  1.170          H  
ATOM    901 3HD1 ILE A  55      17.819  20.715  19.934  1.00  1.170          H  
ATOM    902  N   LYS A  56      21.512  22.043  24.439  1.00  0.560          N  
ATOM    903  CA  LYS A  56      22.163  21.335  25.552  1.00  0.500          C  
ATOM    904  C   LYS A  56      21.577  19.910  25.695  1.00  0.430          C  
ATOM    905  O   LYS A  56      20.352  19.733  25.836  1.00  0.420          O  
ATOM    906  CB  LYS A  56      21.994  22.134  26.843  1.00  0.720          C  
ATOM    907  CG  LYS A  56      22.789  21.622  28.031  1.00  0.720          C  
ATOM    908  CD  LYS A  56      22.585  22.534  29.237  1.00  0.720          C  
ATOM    909  CE  LYS A  56      23.447  22.132  30.410  1.00  0.720          C  
ATOM    910  NZ  LYS A  56      23.183  22.993  31.601  1.00  0.720          N  
ATOM    911  H   LYS A  56      20.771  22.707  24.623  1.00  0.670          H  
ATOM    912  HA  LYS A  56      23.229  21.236  25.335  1.00  0.600          H  
ATOM    913 1HB  LYS A  56      22.287  23.168  26.667  1.00  0.870          H  
ATOM    914 2HB  LYS A  56      20.942  22.135  27.130  1.00  0.870          H  
ATOM    915 1HG  LYS A  56      22.475  20.618  28.283  1.00  0.870          H  
ATOM    916 2HG  LYS A  56      23.849  21.591  27.772  1.00  0.870          H  
ATOM    917 1HD  LYS A  56      22.812  23.565  28.965  1.00  0.870          H  
ATOM    918 2HD  LYS A  56      21.539  22.480  29.555  1.00  0.870          H  
ATOM    919 1HE  LYS A  56      23.249  21.109  30.658  1.00  0.870          H  
ATOM    920 2HE  LYS A  56      24.496  22.225  30.135  1.00  0.870          H  
ATOM    921 1HZ  LYS A  56      23.762  22.702  32.371  1.00  0.870          H  
ATOM    922 2HZ  LYS A  56      23.376  23.954  31.382  1.00  0.870          H  
ATOM    923 3HZ  LYS A  56      22.182  22.906  31.879  1.00  0.870          H  
ATOM    924  N   VAL A  57      22.466  18.912  25.623  1.00  0.390          N  
ATOM    925  CA  VAL A  57      22.105  17.489  25.637  1.00  0.350          C  
ATOM    926  C   VAL A  57      22.912  16.618  26.610  1.00  0.320          C  
ATOM    927  O   VAL A  57      23.924  17.040  27.182  1.00  0.330          O  
ATOM    928  CB  VAL A  57      22.242  16.875  24.218  1.00  0.510          C  
ATOM    929  CG1 VAL A  57      21.321  17.584  23.255  1.00  0.510          C  
ATOM    930  CG2 VAL A  57      23.698  16.974  23.732  1.00  0.510          C  
ATOM    931  H   VAL A  57      23.459  19.163  25.549  1.00  0.470          H  
ATOM    932  HA  VAL A  57      21.056  17.412  25.920  1.00  0.420          H  
ATOM    933  HB  VAL A  57      21.932  15.828  24.261  1.00  0.610          H  
ATOM    934 1HG1 VAL A  57      21.383  17.129  22.280  1.00  0.610          H  
ATOM    935 2HG1 VAL A  57      20.308  17.508  23.621  1.00  0.610          H  
ATOM    936 3HG1 VAL A  57      21.601  18.625  23.182  1.00  0.610          H  
ATOM    937 1HG2 VAL A  57      23.793  16.538  22.747  1.00  0.610          H  
ATOM    938 2HG2 VAL A  57      23.977  18.016  23.689  1.00  0.610          H  
ATOM    939 3HG2 VAL A  57      24.362  16.449  24.420  1.00  0.610          H  
ATOM    940  N   ILE A  58      22.437  15.386  26.775  1.00  0.290          N  
ATOM    941  CA  ILE A  58      23.114  14.323  27.500  1.00  0.280          C  
ATOM    942  C   ILE A  58      23.520  13.251  26.499  1.00  0.270          C  
ATOM    943  O   ILE A  58      22.729  12.805  25.661  1.00  0.270          O  
ATOM    944  CB  ILE A  58      22.246  13.685  28.610  1.00  0.400          C  
ATOM    945  CG1 ILE A  58      21.893  14.736  29.623  1.00  0.400          C  
ATOM    946  CG2 ILE A  58      23.030  12.528  29.272  1.00  0.400          C  
ATOM    947  CD1 ILE A  58      20.815  14.361  30.642  1.00  0.400          C  
ATOM    948  H   ILE A  58      21.556  15.157  26.325  1.00  0.350          H  
ATOM    949  HA  ILE A  58      24.021  14.721  27.953  1.00  0.340          H  
ATOM    950  HB  ILE A  58      21.311  13.311  28.180  1.00  0.480          H  
ATOM    951 1HG1 ILE A  58      22.797  15.002  30.164  1.00  0.480          H  
ATOM    952 2HG1 ILE A  58      21.565  15.584  29.077  1.00  0.480          H  
ATOM    953 1HG2 ILE A  58      22.441  12.080  30.055  1.00  0.480          H  
ATOM    954 2HG2 ILE A  58      23.268  11.760  28.538  1.00  0.480          H  
ATOM    955 3HG2 ILE A  58      23.957  12.917  29.695  1.00  0.480          H  
ATOM    956 1HD1 ILE A  58      20.645  15.208  31.306  1.00  0.480          H  
ATOM    957 2HD1 ILE A  58      19.883  14.118  30.112  1.00  0.480          H  
ATOM    958 3HD1 ILE A  58      21.124  13.509  31.233  1.00  0.480          H  
ATOM    959  N   LEU A  59      24.779  12.877  26.557  1.00  0.280          N  
ATOM    960  CA  LEU A  59      25.336  11.878  25.679  1.00  0.280          C  
ATOM    961  C   LEU A  59      25.492  10.553  26.428  1.00  0.270          C  
ATOM    962  O   LEU A  59      26.255  10.452  27.398  1.00  0.280          O  
ATOM    963  CB  LEU A  59      26.693  12.389  25.174  1.00  0.390          C  
ATOM    964  CG  LEU A  59      26.689  13.812  24.480  1.00  0.390          C  
ATOM    965  CD1 LEU A  59      28.112  14.178  24.112  1.00  0.390          C  
ATOM    966  CD2 LEU A  59      25.796  13.821  23.243  1.00  0.390          C  
ATOM    967  H   LEU A  59      25.367  13.301  27.268  1.00  0.340          H  
ATOM    968  HA  LEU A  59      24.660  11.710  24.842  1.00  0.340          H  
ATOM    969 1HB  LEU A  59      27.359  12.453  26.026  1.00  0.470          H  
ATOM    970 2HB  LEU A  59      27.107  11.673  24.485  1.00  0.470          H  
ATOM    971  HG  LEU A  59      26.323  14.559  25.192  1.00  0.470          H  
ATOM    972 1HD1 LEU A  59      28.133  15.170  23.655  1.00  0.470          H  
ATOM    973 2HD1 LEU A  59      28.708  14.179  25.019  1.00  0.470          H  
ATOM    974 3HD1 LEU A  59      28.515  13.451  23.413  1.00  0.470          H  
ATOM    975 1HD2 LEU A  59      25.816  14.813  22.790  1.00  0.470          H  
ATOM    976 2HD2 LEU A  59      26.161  13.091  22.526  1.00  0.470          H  
ATOM    977 3HD2 LEU A  59      24.773  13.579  23.522  1.00  0.470          H  
ATOM    978  N   LYS A  60      24.726   9.546  26.013  1.00  0.260          N  
ATOM    979  CA  LYS A  60      24.776   8.230  26.654  1.00  0.260          C  
ATOM    980  C   LYS A  60      25.701   7.372  25.825  1.00  0.260          C  
ATOM    981  O   LYS A  60      25.322   6.924  24.740  1.00  0.270          O  
ATOM    982  CB  LYS A  60      23.406   7.562  26.728  1.00  0.360          C  
ATOM    983  CG  LYS A  60      22.308   8.356  27.424  1.00  0.360          C  
ATOM    984  CD  LYS A  60      22.572   8.486  28.906  1.00  0.360          C  
ATOM    985  CE  LYS A  60      21.451   9.220  29.620  1.00  0.360          C  
ATOM    986  NZ  LYS A  60      20.214   8.409  29.708  1.00  0.360          N  
ATOM    987  H   LYS A  60      24.104   9.716  25.215  1.00  0.310          H  
ATOM    988  HA  LYS A  60      25.210   8.315  27.651  1.00  0.310          H  
ATOM    989 1HB  LYS A  60      23.093   7.322  25.755  1.00  0.440          H  
ATOM    990 2HB  LYS A  60      23.505   6.622  27.256  1.00  0.440          H  
ATOM    991 1HG  LYS A  60      22.256   9.358  26.981  1.00  0.440          H  
ATOM    992 2HG  LYS A  60      21.352   7.861  27.258  1.00  0.440          H  
ATOM    993 1HD  LYS A  60      22.699   7.499  29.349  1.00  0.440          H  
ATOM    994 2HD  LYS A  60      23.483   9.048  29.035  1.00  0.440          H  
ATOM    995 1HE  LYS A  60      21.776   9.486  30.624  1.00  0.440          H  
ATOM    996 2HE  LYS A  60      21.221  10.131  29.067  1.00  0.440          H  
ATOM    997 1HZ  LYS A  60      19.498   8.952  30.178  1.00  0.440          H  
ATOM    998 2HZ  LYS A  60      19.899   8.170  28.774  1.00  0.440          H  
ATOM    999 3HZ  LYS A  60      20.383   7.559  30.227  1.00  0.440          H  
ATOM   1000  N   VAL A  61      26.927   7.191  26.287  1.00  0.270          N  
ATOM   1001  CA  VAL A  61      27.919   6.529  25.476  1.00  0.280          C  
ATOM   1002  C   VAL A  61      28.040   5.052  25.824  1.00  0.280          C  
ATOM   1003  O   VAL A  61      28.419   4.685  26.938  1.00  0.270          O  
ATOM   1004  CB  VAL A  61      29.273   7.237  25.693  1.00  0.390          C  
ATOM   1005  CG1 VAL A  61      30.356   6.585  24.848  1.00  0.390          C  
ATOM   1006  CG2 VAL A  61      29.117   8.747  25.394  1.00  0.390          C  
ATOM   1007  H   VAL A  61      27.198   7.547  27.206  1.00  0.320          H  
ATOM   1008  HA  VAL A  61      27.633   6.613  24.429  1.00  0.340          H  
ATOM   1009  HB  VAL A  61      29.570   7.119  26.733  1.00  0.470          H  
ATOM   1010 1HG1 VAL A  61      31.308   7.084  25.031  1.00  0.470          H  
ATOM   1011 2HG1 VAL A  61      30.458   5.529  25.103  1.00  0.470          H  
ATOM   1012 3HG1 VAL A  61      30.109   6.672  23.796  1.00  0.470          H  
ATOM   1013 1HG2 VAL A  61      30.066   9.256  25.563  1.00  0.470          H  
ATOM   1014 2HG2 VAL A  61      28.823   8.880  24.387  1.00  0.470          H  
ATOM   1015 3HG2 VAL A  61      28.358   9.178  26.046  1.00  0.470          H  
ATOM   1016  N   LEU A  62      27.754   4.199  24.847  1.00  0.280          N  
ATOM   1017  CA  LEU A  62      27.829   2.766  25.048  1.00  0.290          C  
ATOM   1018  C   LEU A  62      29.206   2.231  24.766  1.00  0.360          C  
ATOM   1019  O   LEU A  62      29.729   2.339  23.642  1.00  0.410          O  
ATOM   1020  CB  LEU A  62      26.810   2.030  24.166  1.00  0.400          C  
ATOM   1021  CG  LEU A  62      26.884   0.451  24.141  1.00  0.400          C  
ATOM   1022  CD1 LEU A  62      26.616  -0.122  25.504  1.00  0.400          C  
ATOM   1023  CD2 LEU A  62      25.874  -0.071  23.176  1.00  0.400          C  
ATOM   1024  H   LEU A  62      27.431   4.562  23.951  1.00  0.340          H  
ATOM   1025  HA  LEU A  62      27.592   2.562  26.091  1.00  0.350          H  
ATOM   1026 1HB  LEU A  62      25.829   2.294  24.520  1.00  0.480          H  
ATOM   1027 2HB  LEU A  62      26.911   2.396  23.161  1.00  0.480          H  
ATOM   1028  HG  LEU A  62      27.873   0.137  23.820  1.00  0.480          H  
ATOM   1029 1HD1 LEU A  62      26.672  -1.206  25.454  1.00  0.480          H  
ATOM   1030 2HD1 LEU A  62      27.355   0.227  26.185  1.00  0.480          H  
ATOM   1031 3HD1 LEU A  62      25.647   0.180  25.853  1.00  0.480          H  
ATOM   1032 1HD2 LEU A  62      25.930  -1.155  23.154  1.00  0.480          H  
ATOM   1033 2HD2 LEU A  62      24.921   0.234  23.509  1.00  0.480          H  
ATOM   1034 3HD2 LEU A  62      26.065   0.327  22.187  1.00  0.480          H  
ATOM   1035  N   ASP A  63      29.762   1.626  25.811  1.00  0.390          N  
ATOM   1036  CA  ASP A  63      31.078   1.031  25.796  1.00  0.480          C  
ATOM   1037  C   ASP A  63      31.033  -0.058  24.738  1.00  0.480          C  
ATOM   1038  O   ASP A  63      30.019  -0.747  24.648  1.00  0.540          O  
ATOM   1039  CB  ASP A  63      31.365   0.377  27.148  1.00  0.640          C  
ATOM   1040  CG  ASP A  63      31.511   1.356  28.306  1.00  0.640          C  
ATOM   1041  OD1 ASP A  63      31.625   2.552  28.090  1.00  0.640          O  
ATOM   1042  OD2 ASP A  63      31.485   0.881  29.419  1.00  0.640          O  
ATOM   1043  H   ASP A  63      29.218   1.595  26.681  1.00  0.470          H  
ATOM   1044  HA  ASP A  63      31.809   1.799  25.578  1.00  0.580          H  
ATOM   1045 1HB  ASP A  63      30.545  -0.305  27.386  1.00  0.760          H  
ATOM   1046 2HB  ASP A  63      32.273  -0.223  27.073  1.00  0.760          H  
ATOM   1047  N   PRO A  64      32.083  -0.292  23.942  1.00  0.460          N  
ATOM   1048  CA  PRO A  64      32.095  -1.360  22.964  1.00  0.460          C  
ATOM   1049  C   PRO A  64      31.715  -2.643  23.680  1.00  0.420          C  
ATOM   1050  O   PRO A  64      32.245  -2.932  24.755  1.00  0.400          O  
ATOM   1051  CB  PRO A  64      33.555  -1.354  22.497  1.00  0.690          C  
ATOM   1052  CG  PRO A  64      33.989   0.093  22.678  1.00  0.690          C  
ATOM   1053  CD  PRO A  64      33.294   0.548  23.960  1.00  0.690          C  
ATOM   1054  HA  PRO A  64      31.393  -1.129  22.149  1.00  0.550          H  
ATOM   1055 1HB  PRO A  64      34.146  -2.065  23.094  1.00  0.830          H  
ATOM   1056 2HB  PRO A  64      33.612  -1.687  21.448  1.00  0.830          H  
ATOM   1057 1HG  PRO A  64      35.087   0.163  22.731  1.00  0.830          H  
ATOM   1058 2HG  PRO A  64      33.672   0.686  21.799  1.00  0.830          H  
ATOM   1059 1HD  PRO A  64      33.902   0.345  24.856  1.00  0.830          H  
ATOM   1060 2HD  PRO A  64      33.048   1.613  23.840  1.00  0.830          H  
ATOM   1061  N   SER A  65      30.823  -3.418  23.078  1.00  0.420          N  
ATOM   1062  CA  SER A  65      30.330  -4.635  23.706  1.00  0.390          C  
ATOM   1063  C   SER A  65      29.730  -5.612  22.722  1.00  0.400          C  
ATOM   1064  O   SER A  65      29.807  -5.432  21.505  1.00  0.430          O  
ATOM   1065  CB  SER A  65      29.292  -4.329  24.762  1.00  0.560          C  
ATOM   1066  OG  SER A  65      29.029  -5.484  25.521  1.00  0.560          O  
ATOM   1067  H   SER A  65      30.443  -3.144  22.184  1.00  0.500          H  
ATOM   1068  HA  SER A  65      31.172  -5.126  24.193  1.00  0.470          H  
ATOM   1069 1HB  SER A  65      29.649  -3.528  25.414  1.00  0.670          H  
ATOM   1070 2HB  SER A  65      28.372  -3.981  24.287  1.00  0.670          H  
ATOM   1071  HG  SER A  65      28.426  -5.202  26.217  1.00  0.670          H  
ATOM   1072  N   HIS A  66      29.151  -6.667  23.279  1.00  0.390          N  
ATOM   1073  CA  HIS A  66      28.513  -7.753  22.538  1.00  0.420          C  
ATOM   1074  C   HIS A  66      27.404  -7.234  21.624  1.00  0.420          C  
ATOM   1075  O   HIS A  66      26.660  -6.308  21.978  1.00  0.400          O  
ATOM   1076  CB  HIS A  66      27.936  -8.800  23.500  1.00  0.580          C  
ATOM   1077  CG  HIS A  66      27.459 -10.076  22.821  1.00  0.580          C  
ATOM   1078  ND1 HIS A  66      26.253 -10.168  22.133  1.00  0.580          N  
ATOM   1079  CD2 HIS A  66      28.033 -11.300  22.735  1.00  0.580          C  
ATOM   1080  CE1 HIS A  66      26.118 -11.399  21.656  1.00  0.580          C  
ATOM   1081  NE2 HIS A  66      27.183 -12.099  22.009  1.00  0.580          N  
ATOM   1082  H   HIS A  66      29.161  -6.697  24.295  1.00  0.470          H  
ATOM   1083  HA  HIS A  66      29.255  -8.245  21.911  1.00  0.500          H  
ATOM   1084 1HB  HIS A  66      28.693  -9.068  24.239  1.00  0.690          H  
ATOM   1085 2HB  HIS A  66      27.093  -8.368  24.041  1.00  0.690          H  
ATOM   1086  HD2 HIS A  66      28.991 -11.597  23.164  1.00  0.690          H  
ATOM   1087  HE1 HIS A  66      25.267 -11.770  21.075  1.00  0.690          H  
ATOM   1088  HE2 HIS A  66      27.352 -13.074  21.786  1.00  0.690          H  
ATOM   1089  N   ARG A  67      27.284  -7.860  20.454  1.00  0.450          N  
ATOM   1090  CA  ARG A  67      26.299  -7.510  19.439  1.00  0.480          C  
ATOM   1091  C   ARG A  67      24.886  -7.344  19.991  1.00  0.450          C  
ATOM   1092  O   ARG A  67      24.204  -6.391  19.621  1.00  0.430          O  
ATOM   1093  CB  ARG A  67      26.271  -8.603  18.383  1.00  0.660          C  
ATOM   1094  CG  ARG A  67      25.379  -8.363  17.175  1.00  0.660          C  
ATOM   1095  CD  ARG A  67      25.370  -9.546  16.295  1.00  0.660          C  
ATOM   1096  NE  ARG A  67      24.631 -10.663  16.849  1.00  0.660          N  
ATOM   1097  CZ  ARG A  67      23.296 -10.845  16.710  1.00  0.660          C  
ATOM   1098  NH1 ARG A  67      22.574 -10.009  15.986  1.00  0.660          N  
ATOM   1099  NH2 ARG A  67      22.712 -11.874  17.296  1.00  0.660          N  
ATOM   1100  H   ARG A  67      27.933  -8.606  20.248  1.00  0.540          H  
ATOM   1101  HA  ARG A  67      26.607  -6.573  18.977  1.00  0.580          H  
ATOM   1102 1HB  ARG A  67      27.280  -8.770  18.015  1.00  0.790          H  
ATOM   1103 2HB  ARG A  67      25.940  -9.531  18.849  1.00  0.790          H  
ATOM   1104 1HG  ARG A  67      24.358  -8.184  17.504  1.00  0.790          H  
ATOM   1105 2HG  ARG A  67      25.736  -7.505  16.603  1.00  0.790          H  
ATOM   1106 1HD  ARG A  67      24.926  -9.274  15.350  1.00  0.790          H  
ATOM   1107 2HD  ARG A  67      26.396  -9.874  16.138  1.00  0.790          H  
ATOM   1108  HE  ARG A  67      25.141 -11.335  17.410  1.00  0.790          H  
ATOM   1109 1HH1 ARG A  67      23.013  -9.225  15.519  1.00  0.790          H  
ATOM   1110 2HH1 ARG A  67      21.579 -10.154  15.890  1.00  0.790          H  
ATOM   1111 1HH2 ARG A  67      23.253 -12.512  17.862  1.00  0.790          H  
ATOM   1112 2HH2 ARG A  67      21.718 -12.014  17.206  1.00  0.790          H  
ATOM   1113  N   ASP A  68      24.419  -8.260  20.857  1.00  0.460          N  
ATOM   1114  CA  ASP A  68      23.048  -8.134  21.360  1.00  0.450          C  
ATOM   1115  C   ASP A  68      22.833  -6.859  22.145  1.00  0.390          C  
ATOM   1116  O   ASP A  68      21.733  -6.307  22.122  1.00  0.390          O  
ATOM   1117  CB  ASP A  68      22.586  -9.291  22.269  1.00  0.630          C  
ATOM   1118  CG  ASP A  68      22.212 -10.640  21.591  1.00  0.630          C  
ATOM   1119  OD1 ASP A  68      22.125 -10.703  20.395  1.00  0.630          O  
ATOM   1120  OD2 ASP A  68      21.891 -11.580  22.320  1.00  0.630          O  
ATOM   1121  H   ASP A  68      25.021  -9.020  21.179  1.00  0.550          H  
ATOM   1122  HA  ASP A  68      22.381  -8.110  20.498  1.00  0.540          H  
ATOM   1123 1HB  ASP A  68      23.375  -9.489  23.000  1.00  0.760          H  
ATOM   1124 2HB  ASP A  68      21.725  -8.957  22.824  1.00  0.760          H  
ATOM   1125  N   ILE A  69      23.860  -6.402  22.866  1.00  0.350          N  
ATOM   1126  CA  ILE A  69      23.767  -5.204  23.672  1.00  0.320          C  
ATOM   1127  C   ILE A  69      23.699  -4.005  22.756  1.00  0.290          C  
ATOM   1128  O   ILE A  69      22.874  -3.117  22.964  1.00  0.290          O  
ATOM   1129  CB  ILE A  69      24.919  -5.119  24.693  1.00  0.460          C  
ATOM   1130  CG1 ILE A  69      24.715  -6.254  25.736  1.00  0.460          C  
ATOM   1131  CG2 ILE A  69      24.952  -3.761  25.351  1.00  0.460          C  
ATOM   1132  CD1 ILE A  69      25.873  -6.511  26.666  1.00  0.460          C  
ATOM   1133  H   ILE A  69      24.767  -6.864  22.818  1.00  0.420          H  
ATOM   1134  HA  ILE A  69      22.841  -5.243  24.241  1.00  0.380          H  
ATOM   1135  HB  ILE A  69      25.868  -5.299  24.183  1.00  0.550          H  
ATOM   1136 1HG1 ILE A  69      23.848  -6.007  26.341  1.00  0.550          H  
ATOM   1137 2HG1 ILE A  69      24.503  -7.182  25.204  1.00  0.550          H  
ATOM   1138 1HG2 ILE A  69      25.760  -3.704  26.064  1.00  0.550          H  
ATOM   1139 2HG2 ILE A  69      25.094  -2.983  24.608  1.00  0.550          H  
ATOM   1140 3HG2 ILE A  69      24.018  -3.616  25.850  1.00  0.550          H  
ATOM   1141 1HD1 ILE A  69      25.601  -7.329  27.343  1.00  0.550          H  
ATOM   1142 2HD1 ILE A  69      26.747  -6.797  26.086  1.00  0.550          H  
ATOM   1143 3HD1 ILE A  69      26.096  -5.631  27.247  1.00  0.550          H  
ATOM   1144  N   SER A  70      24.572  -3.979  21.751  1.00  0.300          N  
ATOM   1145  CA  SER A  70      24.594  -2.892  20.782  1.00  0.310          C  
ATOM   1146  C   SER A  70      23.246  -2.787  20.081  1.00  0.320          C  
ATOM   1147  O   SER A  70      22.670  -1.701  19.966  1.00  0.330          O  
ATOM   1148  CB  SER A  70      25.692  -3.145  19.767  1.00  0.430          C  
ATOM   1149  OG  SER A  70      25.738  -2.142  18.798  1.00  0.430          O  
ATOM   1150  H   SER A  70      25.244  -4.751  21.669  1.00  0.360          H  
ATOM   1151  HA  SER A  70      24.784  -1.957  21.298  1.00  0.370          H  
ATOM   1152 1HB  SER A  70      26.651  -3.210  20.281  1.00  0.520          H  
ATOM   1153 2HB  SER A  70      25.518  -4.106  19.286  1.00  0.520          H  
ATOM   1154  HG  SER A  70      26.439  -2.397  18.194  1.00  0.520          H  
ATOM   1155  N   LEU A  71      22.713  -3.921  19.636  1.00  0.330          N  
ATOM   1156  CA  LEU A  71      21.425  -3.908  18.983  1.00  0.350          C  
ATOM   1157  C   LEU A  71      20.335  -3.452  19.918  1.00  0.330          C  
ATOM   1158  O   LEU A  71      19.496  -2.640  19.521  1.00  0.340          O  
ATOM   1159  CB  LEU A  71      21.103  -5.295  18.454  1.00  0.480          C  
ATOM   1160  CG  LEU A  71      21.512  -5.573  17.010  1.00  0.480          C  
ATOM   1161  CD1 LEU A  71      23.027  -5.293  16.765  1.00  0.480          C  
ATOM   1162  CD2 LEU A  71      21.197  -7.016  16.710  1.00  0.480          C  
ATOM   1163  H   LEU A  71      23.228  -4.800  19.729  1.00  0.400          H  
ATOM   1164  HA  LEU A  71      21.463  -3.221  18.150  1.00  0.420          H  
ATOM   1165 1HB  LEU A  71      21.601  -6.028  19.093  1.00  0.580          H  
ATOM   1166 2HB  LEU A  71      20.023  -5.452  18.534  1.00  0.580          H  
ATOM   1167  HG  LEU A  71      20.940  -4.931  16.366  1.00  0.580          H  
ATOM   1168 1HD1 LEU A  71      23.282  -5.510  15.729  1.00  0.580          H  
ATOM   1169 2HD1 LEU A  71      23.263  -4.251  16.972  1.00  0.580          H  
ATOM   1170 3HD1 LEU A  71      23.617  -5.917  17.393  1.00  0.580          H  
ATOM   1171 1HD2 LEU A  71      21.455  -7.246  15.675  1.00  0.580          H  
ATOM   1172 2HD2 LEU A  71      21.776  -7.653  17.380  1.00  0.580          H  
ATOM   1173 3HD2 LEU A  71      20.132  -7.196  16.866  1.00  0.580          H  
ATOM   1174  N   ALA A  72      20.354  -3.947  21.157  1.00  0.290          N  
ATOM   1175  CA  ALA A  72      19.361  -3.594  22.142  1.00  0.270          C  
ATOM   1176  C   ALA A  72      19.393  -2.085  22.438  1.00  0.260          C  
ATOM   1177  O   ALA A  72      18.343  -1.477  22.644  1.00  0.260          O  
ATOM   1178  CB  ALA A  72      19.593  -4.446  23.359  1.00  0.390          C  
ATOM   1179  H   ALA A  72      21.051  -4.646  21.424  1.00  0.350          H  
ATOM   1180  HA  ALA A  72      18.382  -3.843  21.732  1.00  0.320          H  
ATOM   1181 1HB  ALA A  72      18.852  -4.303  24.092  1.00  0.460          H  
ATOM   1182 2HB  ALA A  72      19.554  -5.472  23.042  1.00  0.460          H  
ATOM   1183 3HB  ALA A  72      20.573  -4.227  23.761  1.00  0.460          H  
ATOM   1184  N   PHE A  73      20.591  -1.490  22.456  1.00  0.260          N  
ATOM   1185  CA  PHE A  73      20.783  -0.055  22.668  1.00  0.250          C  
ATOM   1186  C   PHE A  73      20.006   0.707  21.618  1.00  0.270          C  
ATOM   1187  O   PHE A  73      19.237   1.626  21.924  1.00  0.250          O  
ATOM   1188  CB  PHE A  73      22.260   0.279  22.512  1.00  0.350          C  
ATOM   1189  CG  PHE A  73      22.701   1.702  22.649  1.00  0.350          C  
ATOM   1190  CD1 PHE A  73      22.908   2.282  23.895  1.00  0.350          C  
ATOM   1191  CD2 PHE A  73      22.972   2.453  21.509  1.00  0.350          C  
ATOM   1192  CE1 PHE A  73      23.384   3.568  23.988  1.00  0.350          C  
ATOM   1193  CE2 PHE A  73      23.435   3.733  21.616  1.00  0.350          C  
ATOM   1194  CZ  PHE A  73      23.648   4.275  22.853  1.00  0.350          C  
ATOM   1195  H   PHE A  73      21.422  -2.083  22.363  1.00  0.310          H  
ATOM   1196  HA  PHE A  73      20.421   0.217  23.658  1.00  0.300          H  
ATOM   1197 1HB  PHE A  73      22.819  -0.328  23.180  1.00  0.420          H  
ATOM   1198 2HB  PHE A  73      22.565  -0.018  21.538  1.00  0.420          H  
ATOM   1199  HD1 PHE A  73      22.713   1.712  24.796  1.00  0.420          H  
ATOM   1200  HD2 PHE A  73      22.823   2.005  20.524  1.00  0.420          H  
ATOM   1201  HE1 PHE A  73      23.564   4.024  24.965  1.00  0.420          H  
ATOM   1202  HE2 PHE A  73      23.653   4.318  20.726  1.00  0.420          H  
ATOM   1203  HZ  PHE A  73      24.036   5.275  22.941  1.00  0.420          H  
ATOM   1204  N   PHE A  74      20.217   0.319  20.365  1.00  0.290          N  
ATOM   1205  CA  PHE A  74      19.539   0.964  19.268  1.00  0.320          C  
ATOM   1206  C   PHE A  74      18.029   0.719  19.362  1.00  0.300          C  
ATOM   1207  O   PHE A  74      17.236   1.623  19.089  1.00  0.300          O  
ATOM   1208  CB  PHE A  74      20.069   0.445  17.952  1.00  0.440          C  
ATOM   1209  CG  PHE A  74      21.488   0.760  17.685  1.00  0.440          C  
ATOM   1210  CD1 PHE A  74      22.337  -0.274  17.411  1.00  0.440          C  
ATOM   1211  CD2 PHE A  74      22.000   2.045  17.714  1.00  0.440          C  
ATOM   1212  CE1 PHE A  74      23.647  -0.072  17.169  1.00  0.440          C  
ATOM   1213  CE2 PHE A  74      23.339   2.239  17.470  1.00  0.440          C  
ATOM   1214  CZ  PHE A  74      24.145   1.174  17.200  1.00  0.440          C  
ATOM   1215  H   PHE A  74      20.905  -0.424  20.183  1.00  0.350          H  
ATOM   1216  HA  PHE A  74      19.720   2.034  19.331  1.00  0.380          H  
ATOM   1217 1HB  PHE A  74      19.944  -0.637  17.916  1.00  0.520          H  
ATOM   1218 2HB  PHE A  74      19.507   0.861  17.176  1.00  0.520          H  
ATOM   1219  HD1 PHE A  74      21.950  -1.274  17.387  1.00  0.520          H  
ATOM   1220  HD2 PHE A  74      21.350   2.894  17.930  1.00  0.520          H  
ATOM   1221  HE1 PHE A  74      24.297  -0.919  16.953  1.00  0.520          H  
ATOM   1222  HE2 PHE A  74      23.778   3.227  17.480  1.00  0.520          H  
ATOM   1223  HZ  PHE A  74      25.195   1.327  17.001  1.00  0.520          H  
ATOM   1224  N   GLU A  75      17.610  -0.484  19.769  1.00  0.300          N  
ATOM   1225  CA  GLU A  75      16.182  -0.756  19.898  1.00  0.290          C  
ATOM   1226  C   GLU A  75      15.564   0.204  20.922  1.00  0.260          C  
ATOM   1227  O   GLU A  75      14.435   0.674  20.725  1.00  0.260          O  
ATOM   1228  CB  GLU A  75      15.941  -2.226  20.258  1.00  0.410          C  
ATOM   1229  CG  GLU A  75      16.241  -3.197  19.094  1.00  0.410          C  
ATOM   1230  CD  GLU A  75      16.222  -4.630  19.457  1.00  0.410          C  
ATOM   1231  OE1 GLU A  75      16.097  -4.902  20.626  1.00  0.410          O  
ATOM   1232  OE2 GLU A  75      16.337  -5.470  18.569  1.00  0.410          O  
ATOM   1233  H   GLU A  75      18.294  -1.228  19.938  1.00  0.360          H  
ATOM   1234  HA  GLU A  75      15.708  -0.574  18.941  1.00  0.350          H  
ATOM   1235 1HB  GLU A  75      16.556  -2.497  21.103  1.00  0.490          H  
ATOM   1236 2HB  GLU A  75      14.903  -2.363  20.553  1.00  0.490          H  
ATOM   1237 1HG  GLU A  75      15.474  -3.052  18.368  1.00  0.490          H  
ATOM   1238 2HG  GLU A  75      17.188  -2.946  18.640  1.00  0.490          H  
ATOM   1239  N   ALA A  76      16.287   0.506  22.014  1.00  0.230          N  
ATOM   1240  CA  ALA A  76      15.790   1.492  22.969  1.00  0.210          C  
ATOM   1241  C   ALA A  76      15.642   2.847  22.268  1.00  0.210          C  
ATOM   1242  O   ALA A  76      14.608   3.508  22.416  1.00  0.220          O  
ATOM   1243  CB  ALA A  76      16.719   1.619  24.164  1.00  0.300          C  
ATOM   1244  H   ALA A  76      17.166   0.001  22.180  1.00  0.280          H  
ATOM   1245  HA  ALA A  76      14.808   1.174  23.315  1.00  0.250          H  
ATOM   1246 1HB  ALA A  76      16.323   2.358  24.862  1.00  0.360          H  
ATOM   1247 2HB  ALA A  76      16.806   0.670  24.663  1.00  0.360          H  
ATOM   1248 3HB  ALA A  76      17.699   1.939  23.838  1.00  0.360          H  
ATOM   1249  N   ALA A  77      16.625   3.213  21.417  1.00  0.220          N  
ATOM   1250  CA  ALA A  77      16.561   4.484  20.686  1.00  0.240          C  
ATOM   1251  C   ALA A  77      15.320   4.548  19.810  1.00  0.240          C  
ATOM   1252  O   ALA A  77      14.676   5.590  19.700  1.00  0.250          O  
ATOM   1253  CB  ALA A  77      17.775   4.681  19.780  1.00  0.330          C  
ATOM   1254  H   ALA A  77      17.469   2.629  21.378  1.00  0.260          H  
ATOM   1255  HA  ALA A  77      16.520   5.281  21.426  1.00  0.290          H  
ATOM   1256 1HB  ALA A  77      17.696   5.633  19.276  1.00  0.390          H  
ATOM   1257 2HB  ALA A  77      18.677   4.656  20.345  1.00  0.390          H  
ATOM   1258 3HB  ALA A  77      17.814   3.908  19.037  1.00  0.390          H  
ATOM   1259  N   SER A  78      14.985   3.426  19.189  1.00  0.250          N  
ATOM   1260  CA  SER A  78      13.831   3.336  18.306  1.00  0.270          C  
ATOM   1261  C   SER A  78      12.549   3.603  19.096  1.00  0.270          C  
ATOM   1262  O   SER A  78      11.718   4.442  18.712  1.00  0.290          O  
ATOM   1263  CB  SER A  78      13.789   1.941  17.719  1.00  0.370          C  
ATOM   1264  OG  SER A  78      12.756   1.752  16.780  1.00  0.370          O  
ATOM   1265  H   SER A  78      15.614   2.623  19.300  1.00  0.300          H  
ATOM   1266  HA  SER A  78      13.926   4.081  17.515  1.00  0.320          H  
ATOM   1267 1HB  SER A  78      14.735   1.729  17.296  1.00  0.440          H  
ATOM   1268 2HB  SER A  78      13.649   1.238  18.518  1.00  0.440          H  
ATOM   1269  HG  SER A  78      12.672   0.798  16.695  1.00  0.440          H  
ATOM   1270  N   MET A  79      12.399   2.918  20.241  1.00  0.250          N  
ATOM   1271  CA  MET A  79      11.192   3.104  21.028  1.00  0.260          C  
ATOM   1272  C   MET A  79      11.086   4.545  21.468  1.00  0.260          C  
ATOM   1273  O   MET A  79      10.052   5.168  21.276  1.00  0.280          O  
ATOM   1274  CB  MET A  79      11.152   2.183  22.256  1.00  0.360          C  
ATOM   1275  CG  MET A  79       9.836   2.304  23.135  1.00  0.360          C  
ATOM   1276  SD  MET A  79       9.784   3.663  24.381  1.00  0.360          S  
ATOM   1277  CE  MET A  79      10.915   3.135  25.658  1.00  0.360          C  
ATOM   1278  H   MET A  79      13.116   2.235  20.515  1.00  0.300          H  
ATOM   1279  HA  MET A  79      10.332   2.884  20.400  1.00  0.310          H  
ATOM   1280 1HB  MET A  79      11.246   1.149  21.928  1.00  0.430          H  
ATOM   1281 2HB  MET A  79      12.016   2.397  22.886  1.00  0.430          H  
ATOM   1282 1HG  MET A  79       8.999   2.454  22.461  1.00  0.430          H  
ATOM   1283 2HG  MET A  79       9.675   1.362  23.659  1.00  0.430          H  
ATOM   1284 1HE  MET A  79      10.935   3.874  26.459  1.00  0.430          H  
ATOM   1285 2HE  MET A  79      10.579   2.178  26.054  1.00  0.430          H  
ATOM   1286 3HE  MET A  79      11.917   3.026  25.244  1.00  0.430          H  
ATOM   1287  N   MET A  80      12.158   5.102  22.025  1.00  0.250          N  
ATOM   1288  CA  MET A  80      12.088   6.475  22.492  1.00  0.240          C  
ATOM   1289  C   MET A  80      11.841   7.475  21.370  1.00  0.240          C  
ATOM   1290  O   MET A  80      11.062   8.407  21.545  1.00  0.290          O  
ATOM   1291  CB  MET A  80      13.355   6.831  23.247  1.00  0.340          C  
ATOM   1292  CG  MET A  80      13.515   6.183  24.621  1.00  0.340          C  
ATOM   1293  SD  MET A  80      12.317   6.680  25.889  1.00  0.340          S  
ATOM   1294  CE  MET A  80      12.926   8.352  26.254  1.00  0.340          C  
ATOM   1295  H   MET A  80      13.018   4.555  22.141  1.00  0.300          H  
ATOM   1296  HA  MET A  80      11.247   6.547  23.180  1.00  0.290          H  
ATOM   1297 1HB  MET A  80      14.202   6.477  22.666  1.00  0.410          H  
ATOM   1298 2HB  MET A  80      13.448   7.906  23.337  1.00  0.410          H  
ATOM   1299 1HG  MET A  80      13.502   5.097  24.521  1.00  0.410          H  
ATOM   1300 2HG  MET A  80      14.481   6.470  24.972  1.00  0.410          H  
ATOM   1301 1HE  MET A  80      12.342   8.801  27.048  1.00  0.410          H  
ATOM   1302 2HE  MET A  80      13.959   8.312  26.568  1.00  0.410          H  
ATOM   1303 3HE  MET A  80      12.856   8.971  25.365  1.00  0.410          H  
ATOM   1304  N   ARG A  81      12.467   7.299  20.202  1.00  0.220          N  
ATOM   1305  CA  ARG A  81      12.287   8.265  19.129  1.00  0.230          C  
ATOM   1306  C   ARG A  81      10.839   8.399  18.712  1.00  0.220          C  
ATOM   1307  O   ARG A  81      10.395   9.500  18.391  1.00  0.220          O  
ATOM   1308  CB  ARG A  81      13.077   7.923  17.877  1.00  0.320          C  
ATOM   1309  CG  ARG A  81      12.925   8.959  16.718  1.00  0.320          C  
ATOM   1310  CD  ARG A  81      13.539  10.298  17.059  1.00  0.320          C  
ATOM   1311  NE  ARG A  81      13.346  11.251  15.996  1.00  0.320          N  
ATOM   1312  CZ  ARG A  81      12.272  12.017  15.802  1.00  0.320          C  
ATOM   1313  NH1 ARG A  81      11.230  11.978  16.610  1.00  0.320          N  
ATOM   1314  NH2 ARG A  81      12.301  12.815  14.755  1.00  0.320          N  
ATOM   1315  H   ARG A  81      13.124   6.526  20.065  1.00  0.260          H  
ATOM   1316  HA  ARG A  81      12.627   9.225  19.505  1.00  0.280          H  
ATOM   1317 1HB  ARG A  81      14.126   7.814  18.089  1.00  0.380          H  
ATOM   1318 2HB  ARG A  81      12.728   6.958  17.512  1.00  0.380          H  
ATOM   1319 1HG  ARG A  81      13.419   8.596  15.842  1.00  0.380          H  
ATOM   1320 2HG  ARG A  81      11.879   9.107  16.465  1.00  0.380          H  
ATOM   1321 1HD  ARG A  81      13.109  10.718  17.960  1.00  0.380          H  
ATOM   1322 2HD  ARG A  81      14.614  10.174  17.208  1.00  0.380          H  
ATOM   1323  HE  ARG A  81      14.098  11.386  15.310  1.00  0.380          H  
ATOM   1324 1HH1 ARG A  81      11.213  11.339  17.412  1.00  0.380          H  
ATOM   1325 2HH1 ARG A  81      10.445  12.576  16.423  1.00  0.380          H  
ATOM   1326 1HH2 ARG A  81      13.149  12.776  14.155  1.00  0.380          H  
ATOM   1327 2HH2 ARG A  81      11.529  13.411  14.530  1.00  0.380          H  
ATOM   1328  N   GLN A  82      10.093   7.291  18.722  1.00  0.230          N  
ATOM   1329  CA  GLN A  82       8.709   7.315  18.270  1.00  0.240          C  
ATOM   1330  C   GLN A  82       7.714   7.802  19.333  1.00  0.290          C  
ATOM   1331  O   GLN A  82       6.514   7.883  19.065  1.00  0.480          O  
ATOM   1332  CB  GLN A  82       8.286   5.930  17.785  1.00  0.330          C  
ATOM   1333  CG  GLN A  82       9.043   5.446  16.547  1.00  0.330          C  
ATOM   1334  CD  GLN A  82       8.532   4.097  16.019  1.00  0.330          C  
ATOM   1335  OE1 GLN A  82       8.511   3.874  14.790  1.00  0.330          O  
ATOM   1336  NE2 GLN A  82       8.103   3.214  16.928  1.00  0.330          N  
ATOM   1337  H   GLN A  82      10.528   6.397  18.995  1.00  0.280          H  
ATOM   1338  HA  GLN A  82       8.658   7.987  17.422  1.00  0.290          H  
ATOM   1339 1HB  GLN A  82       8.466   5.220  18.595  1.00  0.400          H  
ATOM   1340 2HB  GLN A  82       7.218   5.924  17.563  1.00  0.400          H  
ATOM   1341 1HG  GLN A  82       8.945   6.191  15.760  1.00  0.400          H  
ATOM   1342 2HG  GLN A  82      10.096   5.329  16.814  1.00  0.400          H  
ATOM   1343 1HE2 GLN A  82       7.720   2.302  16.638  1.00  0.400          H  
ATOM   1344 2HE2 GLN A  82       8.130   3.431  17.896  1.00  0.400          H  
ATOM   1345  N   VAL A  83       8.200   8.087  20.534  1.00  0.240          N  
ATOM   1346  CA  VAL A  83       7.385   8.536  21.652  1.00  0.240          C  
ATOM   1347  C   VAL A  83       7.277  10.037  21.811  1.00  0.260          C  
ATOM   1348  O   VAL A  83       8.281  10.749  21.817  1.00  0.280          O  
ATOM   1349  CB  VAL A  83       7.932   7.929  22.958  1.00  0.340          C  
ATOM   1350  CG1 VAL A  83       7.270   8.513  24.185  1.00  0.340          C  
ATOM   1351  CG2 VAL A  83       7.643   6.462  22.938  1.00  0.340          C  
ATOM   1352  H   VAL A  83       9.212   8.030  20.687  1.00  0.290          H  
ATOM   1353  HA  VAL A  83       6.379   8.146  21.499  1.00  0.290          H  
ATOM   1354  HB  VAL A  83       9.006   8.098  23.019  1.00  0.400          H  
ATOM   1355 1HG1 VAL A  83       7.678   8.012  25.027  1.00  0.400          H  
ATOM   1356 2HG1 VAL A  83       7.473   9.581  24.265  1.00  0.400          H  
ATOM   1357 3HG1 VAL A  83       6.240   8.367  24.163  1.00  0.400          H  
ATOM   1358 1HG2 VAL A  83       8.035   6.006  23.835  1.00  0.400          H  
ATOM   1359 2HG2 VAL A  83       6.580   6.300  22.884  1.00  0.400          H  
ATOM   1360 3HG2 VAL A  83       8.094   6.020  22.085  1.00  0.400          H  
ATOM   1361  N   SER A  84       6.048  10.505  22.014  1.00  0.280          N  
ATOM   1362  CA  SER A  84       5.807  11.916  22.277  1.00  0.320          C  
ATOM   1363  C   SER A  84       4.830  12.087  23.426  1.00  0.300          C  
ATOM   1364  O   SER A  84       3.627  11.847  23.294  1.00  0.320          O  
ATOM   1365  CB  SER A  84       5.255  12.631  21.069  1.00  0.430          C  
ATOM   1366  OG  SER A  84       4.971  13.965  21.395  1.00  0.430          O  
ATOM   1367  H   SER A  84       5.262   9.856  21.984  1.00  0.340          H  
ATOM   1368  HA  SER A  84       6.749  12.385  22.559  1.00  0.380          H  
ATOM   1369 1HB  SER A  84       5.980  12.603  20.273  1.00  0.520          H  
ATOM   1370 2HB  SER A  84       4.353  12.131  20.719  1.00  0.520          H  
ATOM   1371  HG  SER A  84       4.553  14.352  20.617  1.00  0.520          H  
ATOM   1372  N   HIS A  85       5.364  12.548  24.548  1.00  0.280          N  
ATOM   1373  CA  HIS A  85       4.616  12.728  25.781  1.00  0.280          C  
ATOM   1374  C   HIS A  85       5.340  13.743  26.647  1.00  0.270          C  
ATOM   1375  O   HIS A  85       6.572  13.774  26.669  1.00  0.230          O  
ATOM   1376  CB  HIS A  85       4.475  11.410  26.535  1.00  0.390          C  
ATOM   1377  CG  HIS A  85       3.531  11.451  27.701  1.00  0.390          C  
ATOM   1378  ND1 HIS A  85       3.890  11.918  28.954  1.00  0.390          N  
ATOM   1379  CD2 HIS A  85       2.242  11.091  27.794  1.00  0.390          C  
ATOM   1380  CE1 HIS A  85       2.847  11.806  29.764  1.00  0.390          C  
ATOM   1381  NE2 HIS A  85       1.844  11.313  29.080  1.00  0.390          N  
ATOM   1382  H   HIS A  85       6.354  12.752  24.552  1.00  0.340          H  
ATOM   1383  HA  HIS A  85       3.619  13.113  25.564  1.00  0.340          H  
ATOM   1384 1HB  HIS A  85       4.145  10.625  25.850  1.00  0.470          H  
ATOM   1385 2HB  HIS A  85       5.445  11.132  26.909  1.00  0.470          H  
ATOM   1386  HD2 HIS A  85       1.631  10.695  26.998  1.00  0.470          H  
ATOM   1387  HE1 HIS A  85       2.814  12.068  30.813  1.00  0.470          H  
ATOM   1388  HE2 HIS A  85       0.911  11.118  29.446  1.00  0.470          H  
ATOM   1389  N   LYS A  86       4.582  14.561  27.370  1.00  0.310          N  
ATOM   1390  CA  LYS A  86       5.141  15.600  28.234  1.00  0.310          C  
ATOM   1391  C   LYS A  86       6.136  15.102  29.262  1.00  0.270          C  
ATOM   1392  O   LYS A  86       7.095  15.808  29.579  1.00  0.260          O  
ATOM   1393  CB  LYS A  86       4.027  16.329  28.985  1.00  0.430          C  
ATOM   1394  CG  LYS A  86       3.166  17.255  28.144  1.00  0.430          C  
ATOM   1395  CD  LYS A  86       2.070  17.899  29.001  1.00  0.430          C  
ATOM   1396  CE  LYS A  86       1.205  18.864  28.188  1.00  0.430          C  
ATOM   1397  NZ  LYS A  86       0.083  19.431  28.995  1.00  0.430          N  
ATOM   1398  H   LYS A  86       3.578  14.472  27.304  1.00  0.370          H  
ATOM   1399  HA  LYS A  86       5.663  16.317  27.599  1.00  0.370          H  
ATOM   1400 1HB  LYS A  86       3.370  15.591  29.447  1.00  0.520          H  
ATOM   1401 2HB  LYS A  86       4.462  16.914  29.793  1.00  0.520          H  
ATOM   1402 1HG  LYS A  86       3.795  18.044  27.718  1.00  0.520          H  
ATOM   1403 2HG  LYS A  86       2.709  16.699  27.328  1.00  0.520          H  
ATOM   1404 1HD  LYS A  86       1.432  17.121  29.424  1.00  0.520          H  
ATOM   1405 2HD  LYS A  86       2.533  18.450  29.821  1.00  0.520          H  
ATOM   1406 1HE  LYS A  86       1.829  19.682  27.841  1.00  0.520          H  
ATOM   1407 2HE  LYS A  86       0.794  18.343  27.324  1.00  0.520          H  
ATOM   1408 1HZ  LYS A  86      -0.463  20.070  28.423  1.00  0.520          H  
ATOM   1409 2HZ  LYS A  86      -0.511  18.683  29.317  1.00  0.520          H  
ATOM   1410 3HZ  LYS A  86       0.455  19.930  29.788  1.00  0.520          H  
ATOM   1411  N   HIS A  87       5.931  13.894  29.775  1.00  0.240          N  
ATOM   1412  CA  HIS A  87       6.784  13.393  30.823  1.00  0.210          C  
ATOM   1413  C   HIS A  87       7.757  12.311  30.369  1.00  0.190          C  
ATOM   1414  O   HIS A  87       8.204  11.511  31.191  1.00  0.170          O  
ATOM   1415  CB  HIS A  87       5.916  12.938  31.992  1.00  0.310          C  
ATOM   1416  CG  HIS A  87       5.168  14.094  32.569  1.00  0.310          C  
ATOM   1417  ND1 HIS A  87       5.781  15.051  33.324  1.00  0.310          N  
ATOM   1418  CD2 HIS A  87       3.869  14.464  32.472  1.00  0.310          C  
ATOM   1419  CE1 HIS A  87       4.901  15.959  33.676  1.00  0.310          C  
ATOM   1420  NE2 HIS A  87       3.724  15.625  33.172  1.00  0.310          N  
ATOM   1421  H   HIS A  87       5.151  13.306  29.472  1.00  0.290          H  
ATOM   1422  HA  HIS A  87       7.387  14.215  31.200  1.00  0.250          H  
ATOM   1423 1HB  HIS A  87       5.203  12.193  31.664  1.00  0.370          H  
ATOM   1424 2HB  HIS A  87       6.535  12.499  32.777  1.00  0.370          H  
ATOM   1425  HD1 HIS A  87       6.758  15.009  33.637  1.00  0.370          H  
ATOM   1426  HD2 HIS A  87       3.010  14.035  31.973  1.00  0.370          H  
ATOM   1427  HE1 HIS A  87       5.203  16.801  34.291  1.00  0.370          H  
ATOM   1428  N   ILE A  88       8.071  12.265  29.073  1.00  0.200          N  
ATOM   1429  CA  ILE A  88       9.070  11.333  28.548  1.00  0.190          C  
ATOM   1430  C   ILE A  88      10.177  12.194  27.915  1.00  0.190          C  
ATOM   1431  O   ILE A  88       9.882  13.148  27.200  1.00  0.210          O  
ATOM   1432  CB  ILE A  88       8.459  10.269  27.600  1.00  0.270          C  
ATOM   1433  CG1 ILE A  88       7.382   9.435  28.416  1.00  0.270          C  
ATOM   1434  CG2 ILE A  88       9.572   9.369  27.090  1.00  0.270          C  
ATOM   1435  CD1 ILE A  88       6.533   8.423  27.641  1.00  0.270          C  
ATOM   1436  H   ILE A  88       7.628  12.925  28.419  1.00  0.240          H  
ATOM   1437  HA  ILE A  88       9.523  10.787  29.372  1.00  0.230          H  
ATOM   1438  HB  ILE A  88       7.954  10.755  26.765  1.00  0.320          H  
ATOM   1439 1HG1 ILE A  88       7.900   8.909  29.208  1.00  0.320          H  
ATOM   1440 2HG1 ILE A  88       6.690  10.142  28.866  1.00  0.320          H  
ATOM   1441 1HG2 ILE A  88       9.199   8.610  26.447  1.00  0.320          H  
ATOM   1442 2HG2 ILE A  88      10.298   9.964  26.532  1.00  0.320          H  
ATOM   1443 3HG2 ILE A  88      10.067   8.893  27.943  1.00  0.320          H  
ATOM   1444 1HD1 ILE A  88       5.836   7.945  28.325  1.00  0.320          H  
ATOM   1445 2HD1 ILE A  88       5.973   8.910  26.856  1.00  0.320          H  
ATOM   1446 3HD1 ILE A  88       7.168   7.664  27.210  1.00  0.320          H  
ATOM   1447  N   VAL A  89      11.437  11.900  28.243  1.00  0.180          N  
ATOM   1448  CA  VAL A  89      12.573  12.718  27.797  1.00  0.190          C  
ATOM   1449  C   VAL A  89      12.801  12.572  26.285  1.00  0.200          C  
ATOM   1450  O   VAL A  89      12.891  11.462  25.770  1.00  0.210          O  
ATOM   1451  CB  VAL A  89      13.847  12.282  28.544  1.00  0.260          C  
ATOM   1452  CG1 VAL A  89      15.009  13.046  28.104  1.00  0.260          C  
ATOM   1453  CG2 VAL A  89      13.695  12.451  30.014  1.00  0.260          C  
ATOM   1454  H   VAL A  89      11.602  11.056  28.799  1.00  0.220          H  
ATOM   1455  HA  VAL A  89      12.365  13.764  28.016  1.00  0.230          H  
ATOM   1456  HB  VAL A  89      14.032  11.255  28.292  1.00  0.310          H  
ATOM   1457 1HG1 VAL A  89      15.881  12.690  28.640  1.00  0.310          H  
ATOM   1458 2HG1 VAL A  89      15.163  12.937  27.040  1.00  0.310          H  
ATOM   1459 3HG1 VAL A  89      14.846  14.090  28.348  1.00  0.310          H  
ATOM   1460 1HG2 VAL A  89      14.591  12.114  30.513  1.00  0.310          H  
ATOM   1461 2HG2 VAL A  89      13.542  13.499  30.216  1.00  0.310          H  
ATOM   1462 3HG2 VAL A  89      12.861  11.879  30.367  1.00  0.310          H  
ATOM   1463  N   TYR A  90      12.918  13.698  25.572  1.00  0.220          N  
ATOM   1464  CA  TYR A  90      13.110  13.663  24.123  1.00  0.240          C  
ATOM   1465  C   TYR A  90      14.449  13.095  23.646  1.00  0.240          C  
ATOM   1466  O   TYR A  90      15.533  13.483  24.096  1.00  0.240          O  
ATOM   1467  CB  TYR A  90      12.910  15.067  23.542  1.00  0.330          C  
ATOM   1468  CG  TYR A  90      13.061  15.185  22.025  1.00  0.330          C  
ATOM   1469  CD1 TYR A  90      12.091  14.676  21.198  1.00  0.330          C  
ATOM   1470  CD2 TYR A  90      14.139  15.835  21.473  1.00  0.330          C  
ATOM   1471  CE1 TYR A  90      12.190  14.816  19.834  1.00  0.330          C  
ATOM   1472  CE2 TYR A  90      14.225  15.966  20.102  1.00  0.330          C  
ATOM   1473  CZ  TYR A  90      13.263  15.469  19.298  1.00  0.330          C  
ATOM   1474  OH  TYR A  90      13.361  15.623  17.944  1.00  0.330          O  
ATOM   1475  H   TYR A  90      12.865  14.615  26.035  1.00  0.260          H  
ATOM   1476  HA  TYR A  90      12.332  13.021  23.711  1.00  0.290          H  
ATOM   1477 1HB  TYR A  90      11.914  15.423  23.808  1.00  0.390          H  
ATOM   1478 2HB  TYR A  90      13.619  15.748  24.001  1.00  0.390          H  
ATOM   1479  HD1 TYR A  90      11.236  14.164  21.622  1.00  0.390          H  
ATOM   1480  HD2 TYR A  90      14.909  16.247  22.118  1.00  0.390          H  
ATOM   1481  HE1 TYR A  90      11.411  14.414  19.187  1.00  0.390          H  
ATOM   1482  HE2 TYR A  90      15.043  16.473  19.650  1.00  0.390          H  
ATOM   1483  HH  TYR A  90      12.531  15.362  17.541  1.00  0.390          H  
ATOM   1484  N   LEU A  91      14.362  12.196  22.672  1.00  0.240          N  
ATOM   1485  CA  LEU A  91      15.532  11.616  22.031  1.00  0.240          C  
ATOM   1486  C   LEU A  91      15.810  12.336  20.722  1.00  0.280          C  
ATOM   1487  O   LEU A  91      14.927  12.416  19.870  1.00  0.300          O  
ATOM   1488  CB  LEU A  91      15.305  10.126  21.739  1.00  0.340          C  
ATOM   1489  CG  LEU A  91      16.429   9.419  20.941  1.00  0.340          C  
ATOM   1490  CD1 LEU A  91      17.681   9.349  21.735  1.00  0.340          C  
ATOM   1491  CD2 LEU A  91      16.014   8.090  20.585  1.00  0.340          C  
ATOM   1492  H   LEU A  91      13.445  11.897  22.368  1.00  0.290          H  
ATOM   1493  HA  LEU A  91      16.387  11.742  22.692  1.00  0.290          H  
ATOM   1494 1HB  LEU A  91      15.201   9.605  22.692  1.00  0.400          H  
ATOM   1495 2HB  LEU A  91      14.374  10.015  21.185  1.00  0.400          H  
ATOM   1496  HG  LEU A  91      16.621   9.977  20.035  1.00  0.400          H  
ATOM   1497 1HD1 LEU A  91      18.441   8.865  21.131  1.00  0.400          H  
ATOM   1498 2HD1 LEU A  91      18.009  10.310  21.996  1.00  0.400          H  
ATOM   1499 3HD1 LEU A  91      17.499   8.776  22.643  1.00  0.400          H  
ATOM   1500 1HD2 LEU A  91      16.794   7.613  20.008  1.00  0.400          H  
ATOM   1501 2HD2 LEU A  91      15.824   7.521  21.481  1.00  0.400          H  
ATOM   1502 3HD2 LEU A  91      15.126   8.146  20.008  1.00  0.400          H  
ATOM   1503  N   TYR A  92      17.030  12.848  20.554  1.00  0.300          N  
ATOM   1504  CA  TYR A  92      17.387  13.580  19.342  1.00  0.320          C  
ATOM   1505  C   TYR A  92      17.803  12.612  18.253  1.00  0.320          C  
ATOM   1506  O   TYR A  92      17.576  12.856  17.063  1.00  0.320          O  
ATOM   1507  CB  TYR A  92      18.524  14.564  19.619  1.00  0.440          C  
ATOM   1508  CG  TYR A  92      18.117  15.680  20.498  1.00  0.440          C  
ATOM   1509  CD1 TYR A  92      18.279  15.537  21.813  1.00  0.440          C  
ATOM   1510  CD2 TYR A  92      17.583  16.856  19.999  1.00  0.440          C  
ATOM   1511  CE1 TYR A  92      17.907  16.504  22.634  1.00  0.440          C  
ATOM   1512  CE2 TYR A  92      17.200  17.842  20.869  1.00  0.440          C  
ATOM   1513  CZ  TYR A  92      17.358  17.653  22.188  1.00  0.440          C  
ATOM   1514  OH  TYR A  92      16.960  18.616  23.087  1.00  0.440          O  
ATOM   1515  H   TYR A  92      17.741  12.700  21.272  1.00  0.360          H  
ATOM   1516  HA  TYR A  92      16.509  14.128  18.998  1.00  0.380          H  
ATOM   1517 1HB  TYR A  92      19.344  14.039  20.092  1.00  0.530          H  
ATOM   1518 2HB  TYR A  92      18.897  14.972  18.689  1.00  0.530          H  
ATOM   1519  HD1 TYR A  92      18.706  14.631  22.216  1.00  0.530          H  
ATOM   1520  HD2 TYR A  92      17.449  16.999  18.939  1.00  0.530          H  
ATOM   1521  HE1 TYR A  92      18.045  16.365  23.633  1.00  0.530          H  
ATOM   1522  HE2 TYR A  92      16.766  18.758  20.511  1.00  0.530          H  
ATOM   1523  HH  TYR A  92      16.655  19.395  22.615  1.00  0.530          H  
ATOM   1524  N   GLY A  93      18.446  11.531  18.671  1.00  0.320          N  
ATOM   1525  CA  GLY A  93      18.920  10.511  17.739  1.00  0.320          C  
ATOM   1526  C   GLY A  93      20.153   9.803  18.259  1.00  0.320          C  
ATOM   1527  O   GLY A  93      20.502   9.918  19.439  1.00  0.310          O  
ATOM   1528  H   GLY A  93      18.634  11.470  19.677  1.00  0.380          H  
ATOM   1529 1HA  GLY A  93      18.129   9.782  17.565  1.00  0.380          H  
ATOM   1530 2HA  GLY A  93      19.145  10.968  16.775  1.00  0.380          H  
ATOM   1531  N   VAL A  94      20.791   9.030  17.386  1.00  0.340          N  
ATOM   1532  CA  VAL A  94      21.977   8.284  17.792  1.00  0.340          C  
ATOM   1533  C   VAL A  94      23.170   8.616  16.913  1.00  0.380          C  
ATOM   1534  O   VAL A  94      23.111   8.592  15.676  1.00  0.410          O  
ATOM   1535  CB  VAL A  94      21.738   6.761  17.805  1.00  0.480          C  
ATOM   1536  CG1 VAL A  94      23.016   6.008  18.222  1.00  0.480          C  
ATOM   1537  CG2 VAL A  94      20.606   6.415  18.767  1.00  0.480          C  
ATOM   1538  H   VAL A  94      20.442   8.996  16.419  1.00  0.410          H  
ATOM   1539  HA  VAL A  94      22.234   8.578  18.809  1.00  0.410          H  
ATOM   1540  HB  VAL A  94      21.494   6.452  16.830  1.00  0.570          H  
ATOM   1541 1HG1 VAL A  94      22.799   4.968  18.214  1.00  0.570          H  
ATOM   1542 2HG1 VAL A  94      23.838   6.210  17.533  1.00  0.570          H  
ATOM   1543 3HG1 VAL A  94      23.307   6.307  19.224  1.00  0.570          H  
ATOM   1544 1HG2 VAL A  94      20.446   5.340  18.752  1.00  0.570          H  
ATOM   1545 2HG2 VAL A  94      20.871   6.730  19.769  1.00  0.570          H  
ATOM   1546 3HG2 VAL A  94      19.696   6.923  18.456  1.00  0.570          H  
ATOM   1547  N   CYS A  95      24.250   8.934  17.591  1.00  0.420          N  
ATOM   1548  CA  CYS A  95      25.513   9.270  17.004  1.00  0.520          C  
ATOM   1549  C   CYS A  95      26.475   8.097  16.972  1.00  0.510          C  
ATOM   1550  O   CYS A  95      26.652   7.354  17.940  1.00  0.440          O  
ATOM   1551  CB  CYS A  95      26.165  10.427  17.730  1.00  0.690          C  
ATOM   1552  SG  CYS A  95      27.730  10.824  17.048  1.00  0.690          S  
ATOM   1553  H   CYS A  95      24.177   8.906  18.603  1.00  0.500          H  
ATOM   1554  HA  CYS A  95      25.331   9.571  15.984  1.00  0.620          H  
ATOM   1555 1HB  CYS A  95      25.544  11.303  17.672  1.00  0.830          H  
ATOM   1556 2HB  CYS A  95      26.280  10.198  18.761  1.00  0.830          H  
ATOM   1557  HG  CYS A  95      27.264  11.150  15.826  1.00  0.830          H  
ATOM   1558  N   PHE A  96      27.080   7.906  15.828  1.00  0.580          N  
ATOM   1559  CA  PHE A  96      28.045   6.841  15.669  1.00  0.560          C  
ATOM   1560  C   PHE A  96      29.425   7.488  15.644  1.00  0.540          C  
ATOM   1561  O   PHE A  96      29.710   8.312  14.774  1.00  0.590          O  
ATOM   1562  CB  PHE A  96      27.704   6.076  14.391  1.00  0.790          C  
ATOM   1563  CG  PHE A  96      26.351   5.321  14.486  1.00  0.790          C  
ATOM   1564  CD1 PHE A  96      25.124   5.998  14.381  1.00  0.790          C  
ATOM   1565  CD2 PHE A  96      26.310   3.948  14.645  1.00  0.790          C  
ATOM   1566  CE1 PHE A  96      23.925   5.327  14.453  1.00  0.790          C  
ATOM   1567  CE2 PHE A  96      25.101   3.279  14.694  1.00  0.790          C  
ATOM   1568  CZ  PHE A  96      23.908   3.971  14.604  1.00  0.790          C  
ATOM   1569  H   PHE A  96      26.877   8.535  15.056  1.00  0.700          H  
ATOM   1570  HA  PHE A  96      27.992   6.161  16.522  1.00  0.670          H  
ATOM   1571 1HB  PHE A  96      27.656   6.768  13.550  1.00  0.950          H  
ATOM   1572 2HB  PHE A  96      28.489   5.351  14.182  1.00  0.950          H  
ATOM   1573  HD1 PHE A  96      25.111   7.078  14.250  1.00  0.950          H  
ATOM   1574  HD2 PHE A  96      27.244   3.387  14.723  1.00  0.950          H  
ATOM   1575  HE1 PHE A  96      22.999   5.885  14.387  1.00  0.950          H  
ATOM   1576  HE2 PHE A  96      25.090   2.197  14.807  1.00  0.950          H  
ATOM   1577  HZ  PHE A  96      22.964   3.433  14.653  1.00  0.950          H  
ATOM   1578  N   ARG A  97      30.254   7.193  16.645  1.00  0.490          N  
ATOM   1579  CA  ARG A  97      31.553   7.855  16.736  1.00  0.500          C  
ATOM   1580  C   ARG A  97      32.674   6.863  16.926  1.00  0.470          C  
ATOM   1581  O   ARG A  97      32.780   6.229  17.979  1.00  0.440          O  
ATOM   1582  CB  ARG A  97      31.551   8.818  17.907  1.00  0.700          C  
ATOM   1583  CG  ARG A  97      32.779   9.665  18.102  1.00  0.700          C  
ATOM   1584  CD  ARG A  97      32.595  10.617  19.241  1.00  0.700          C  
ATOM   1585  NE  ARG A  97      32.562   9.919  20.542  1.00  0.700          N  
ATOM   1586  CZ  ARG A  97      32.225  10.479  21.736  1.00  0.700          C  
ATOM   1587  NH1 ARG A  97      31.876  11.739  21.831  1.00  0.700          N  
ATOM   1588  NH2 ARG A  97      32.250   9.766  22.848  1.00  0.700          N  
ATOM   1589  H   ARG A  97      29.993   6.486  17.345  1.00  0.590          H  
ATOM   1590  HA  ARG A  97      31.734   8.410  15.817  1.00  0.600          H  
ATOM   1591 1HB  ARG A  97      30.687   9.478  17.838  1.00  0.840          H  
ATOM   1592 2HB  ARG A  97      31.458   8.234  18.800  1.00  0.840          H  
ATOM   1593 1HG  ARG A  97      33.634   9.025  18.338  1.00  0.840          H  
ATOM   1594 2HG  ARG A  97      32.992  10.221  17.205  1.00  0.840          H  
ATOM   1595 1HD  ARG A  97      33.423  11.327  19.251  1.00  0.840          H  
ATOM   1596 2HD  ARG A  97      31.652  11.151  19.109  1.00  0.840          H  
ATOM   1597  HE  ARG A  97      32.834   8.936  20.550  1.00  0.840          H  
ATOM   1598 1HH1 ARG A  97      31.851  12.338  21.021  1.00  0.840          H  
ATOM   1599 2HH1 ARG A  97      31.637  12.092  22.766  1.00  0.840          H  
ATOM   1600 1HH2 ARG A  97      32.524   8.768  22.836  1.00  0.840          H  
ATOM   1601 2HH2 ARG A  97      32.012  10.234  23.727  1.00  0.840          H  
ATOM   1602  N   ASP A  98      33.571   6.779  15.953  1.00  0.520          N  
ATOM   1603  CA  ASP A  98      34.668   5.838  16.055  1.00  0.520          C  
ATOM   1604  C   ASP A  98      34.104   4.443  16.346  1.00  0.490          C  
ATOM   1605  O   ASP A  98      33.513   3.831  15.456  1.00  0.530          O  
ATOM   1606  CB  ASP A  98      35.683   6.341  17.080  1.00  0.730          C  
ATOM   1607  CG  ASP A  98      36.291   7.695  16.622  1.00  0.730          C  
ATOM   1608  OD1 ASP A  98      36.528   7.873  15.436  1.00  0.730          O  
ATOM   1609  OD2 ASP A  98      36.469   8.551  17.444  1.00  0.730          O  
ATOM   1610  H   ASP A  98      33.465   7.330  15.113  1.00  0.620          H  
ATOM   1611  HA  ASP A  98      35.177   5.792  15.091  1.00  0.620          H  
ATOM   1612 1HB  ASP A  98      35.223   6.479  18.056  1.00  0.870          H  
ATOM   1613 2HB  ASP A  98      36.488   5.613  17.187  1.00  0.870          H  
ATOM   1614  N   VAL A  99      34.325   3.908  17.549  1.00  0.450          N  
ATOM   1615  CA  VAL A  99      33.848   2.563  17.869  1.00  0.440          C  
ATOM   1616  C   VAL A  99      32.758   2.550  18.948  1.00  0.420          C  
ATOM   1617  O   VAL A  99      32.417   1.486  19.466  1.00  0.440          O  
ATOM   1618  CB  VAL A  99      35.019   1.675  18.334  1.00  0.620          C  
ATOM   1619  CG1 VAL A  99      36.034   1.547  17.208  1.00  0.620          C  
ATOM   1620  CG2 VAL A  99      35.664   2.266  19.601  1.00  0.620          C  
ATOM   1621  H   VAL A  99      34.795   4.461  18.247  1.00  0.540          H  
ATOM   1622  HA  VAL A  99      33.428   2.125  16.964  1.00  0.530          H  
ATOM   1623  HB  VAL A  99      34.642   0.676  18.553  1.00  0.740          H  
ATOM   1624 1HG1 VAL A  99      36.851   0.901  17.524  1.00  0.740          H  
ATOM   1625 2HG1 VAL A  99      35.546   1.117  16.333  1.00  0.740          H  
ATOM   1626 3HG1 VAL A  99      36.427   2.528  16.955  1.00  0.740          H  
ATOM   1627 1HG2 VAL A  99      36.479   1.620  19.924  1.00  0.740          H  
ATOM   1628 2HG2 VAL A  99      36.052   3.257  19.392  1.00  0.740          H  
ATOM   1629 3HG2 VAL A  99      34.924   2.331  20.399  1.00  0.740          H  
ATOM   1630  N   GLU A 100      32.249   3.730  19.305  1.00  0.400          N  
ATOM   1631  CA  GLU A 100      31.234   3.904  20.348  1.00  0.380          C  
ATOM   1632  C   GLU A 100      29.839   4.249  19.804  1.00  0.380          C  
ATOM   1633  O   GLU A 100      29.687   4.928  18.778  1.00  0.420          O  
ATOM   1634  CB  GLU A 100      31.674   5.016  21.298  1.00  0.540          C  
ATOM   1635  CG  GLU A 100      32.933   4.728  22.108  1.00  0.540          C  
ATOM   1636  CD  GLU A 100      33.325   5.908  22.947  1.00  0.540          C  
ATOM   1637  OE1 GLU A 100      32.688   6.924  22.794  1.00  0.540          O  
ATOM   1638  OE2 GLU A 100      34.236   5.806  23.730  1.00  0.540          O  
ATOM   1639  H   GLU A 100      32.570   4.561  18.805  1.00  0.480          H  
ATOM   1640  HA  GLU A 100      31.155   2.972  20.910  1.00  0.460          H  
ATOM   1641 1HB  GLU A 100      31.857   5.921  20.718  1.00  0.650          H  
ATOM   1642 2HB  GLU A 100      30.864   5.232  21.993  1.00  0.650          H  
ATOM   1643 1HG  GLU A 100      32.743   3.872  22.755  1.00  0.650          H  
ATOM   1644 2HG  GLU A 100      33.745   4.471  21.431  1.00  0.650          H  
ATOM   1645  N   ASN A 101      28.800   3.813  20.526  1.00  0.350          N  
ATOM   1646  CA  ASN A 101      27.423   4.177  20.141  1.00  0.340          C  
ATOM   1647  C   ASN A 101      26.871   5.222  21.115  1.00  0.330          C  
ATOM   1648  O   ASN A 101      26.777   4.964  22.314  1.00  0.320          O  
ATOM   1649  CB  ASN A 101      26.535   2.950  20.037  1.00  0.480          C  
ATOM   1650  CG  ASN A 101      26.997   2.016  18.971  1.00  0.480          C  
ATOM   1651  OD1 ASN A 101      27.293   2.439  17.846  1.00  0.480          O  
ATOM   1652  ND2 ASN A 101      27.067   0.747  19.280  1.00  0.480          N  
ATOM   1653  H   ASN A 101      28.988   3.259  21.375  1.00  0.420          H  
ATOM   1654  HA  ASN A 101      27.443   4.653  19.157  1.00  0.410          H  
ATOM   1655 1HB  ASN A 101      26.488   2.427  20.975  1.00  0.580          H  
ATOM   1656 2HB  ASN A 101      25.532   3.262  19.781  1.00  0.580          H  
ATOM   1657 1HD2 ASN A 101      27.378   0.088  18.593  1.00  0.580          H  
ATOM   1658 2HD2 ASN A 101      26.813   0.431  20.193  1.00  0.580          H  
ATOM   1659  N   ILE A 102      26.576   6.435  20.638  1.00  0.330          N  
ATOM   1660  CA  ILE A 102      26.149   7.497  21.547  1.00  0.330          C  
ATOM   1661  C   ILE A 102      24.709   7.944  21.355  1.00  0.330          C  
ATOM   1662  O   ILE A 102      24.324   8.462  20.309  1.00  0.370          O  
ATOM   1663  CB  ILE A 102      27.057   8.738  21.396  1.00  0.460          C  
ATOM   1664  CG1 ILE A 102      28.500   8.373  21.679  1.00  0.460          C  
ATOM   1665  CG2 ILE A 102      26.584   9.890  22.325  1.00  0.460          C  
ATOM   1666  CD1 ILE A 102      29.315   8.070  20.461  1.00  0.460          C  
ATOM   1667  H   ILE A 102      26.650   6.641  19.638  1.00  0.400          H  
ATOM   1668  HA  ILE A 102      26.245   7.133  22.560  1.00  0.400          H  
ATOM   1669  HB  ILE A 102      27.030   9.057  20.384  1.00  0.550          H  
ATOM   1670 1HG1 ILE A 102      28.981   9.199  22.189  1.00  0.550          H  
ATOM   1671 2HG1 ILE A 102      28.518   7.500  22.316  1.00  0.550          H  
ATOM   1672 1HG2 ILE A 102      27.237  10.748  22.188  1.00  0.550          H  
ATOM   1673 2HG2 ILE A 102      25.563  10.187  22.090  1.00  0.550          H  
ATOM   1674 3HG2 ILE A 102      26.628   9.559  23.364  1.00  0.550          H  
ATOM   1675 1HD1 ILE A 102      30.325   7.827  20.780  1.00  0.550          H  
ATOM   1676 2HD1 ILE A 102      28.918   7.237  19.901  1.00  0.550          H  
ATOM   1677 3HD1 ILE A 102      29.328   8.948  19.822  1.00  0.550          H  
ATOM   1678  N   MET A 103      23.910   7.814  22.387  1.00  0.290          N  
ATOM   1679  CA  MET A 103      22.531   8.232  22.247  1.00  0.290          C  
ATOM   1680  C   MET A 103      22.473   9.690  22.683  1.00  0.290          C  
ATOM   1681  O   MET A 103      23.060  10.060  23.703  1.00  0.310          O  
ATOM   1682  CB  MET A 103      21.643   7.336  23.085  1.00  0.410          C  
ATOM   1683  CG  MET A 103      20.226   7.527  22.942  1.00  0.410          C  
ATOM   1684  SD  MET A 103      19.306   6.433  24.001  1.00  0.410          S  
ATOM   1685  CE  MET A 103      19.541   4.748  23.393  1.00  0.410          C  
ATOM   1686  H   MET A 103      24.275   7.414  23.257  1.00  0.350          H  
ATOM   1687  HA  MET A 103      22.226   8.174  21.205  1.00  0.350          H  
ATOM   1688 1HB  MET A 103      21.852   6.320  22.844  1.00  0.490          H  
ATOM   1689 2HB  MET A 103      21.848   7.483  24.103  1.00  0.490          H  
ATOM   1690 1HG  MET A 103      19.972   8.552  23.201  1.00  0.490          H  
ATOM   1691 2HG  MET A 103      19.940   7.334  21.914  1.00  0.490          H  
ATOM   1692 1HE  MET A 103      18.976   4.058  24.028  1.00  0.490          H  
ATOM   1693 2HE  MET A 103      19.183   4.669  22.406  1.00  0.490          H  
ATOM   1694 3HE  MET A 103      20.586   4.473  23.420  1.00  0.490          H  
ATOM   1695  N   VAL A 104      21.786  10.532  21.922  1.00  0.290          N  
ATOM   1696  CA  VAL A 104      21.723  11.941  22.274  1.00  0.310          C  
ATOM   1697  C   VAL A 104      20.318  12.278  22.763  1.00  0.310          C  
ATOM   1698  O   VAL A 104      19.345  12.178  22.000  1.00  0.340          O  
ATOM   1699  CB  VAL A 104      22.105  12.783  21.046  1.00  0.430          C  
ATOM   1700  CG1 VAL A 104      22.076  14.256  21.399  1.00  0.430          C  
ATOM   1701  CG2 VAL A 104      23.497  12.324  20.514  1.00  0.430          C  
ATOM   1702  H   VAL A 104      21.317  10.197  21.076  1.00  0.350          H  
ATOM   1703  HA  VAL A 104      22.432  12.146  23.079  1.00  0.370          H  
ATOM   1704  HB  VAL A 104      21.361  12.628  20.273  1.00  0.510          H  
ATOM   1705 1HG1 VAL A 104      22.327  14.828  20.530  1.00  0.510          H  
ATOM   1706 2HG1 VAL A 104      21.094  14.544  21.749  1.00  0.510          H  
ATOM   1707 3HG1 VAL A 104      22.803  14.445  22.180  1.00  0.510          H  
ATOM   1708 1HG2 VAL A 104      23.765  12.902  19.638  1.00  0.510          H  
ATOM   1709 2HG2 VAL A 104      24.238  12.465  21.278  1.00  0.510          H  
ATOM   1710 3HG2 VAL A 104      23.461  11.266  20.242  1.00  0.510          H  
ATOM   1711  N   GLU A 105      20.240  12.664  24.040  1.00  0.280          N  
ATOM   1712  CA  GLU A 105      18.990  12.878  24.770  1.00  0.270          C  
ATOM   1713  C   GLU A 105      18.884  14.262  25.448  1.00  0.280          C  
ATOM   1714  O   GLU A 105      19.876  14.841  25.876  1.00  0.300          O  
ATOM   1715  CB  GLU A 105      18.868  11.717  25.775  1.00  0.380          C  
ATOM   1716  CG  GLU A 105      17.626  11.674  26.582  1.00  0.380          C  
ATOM   1717  CD  GLU A 105      17.494  10.429  27.435  1.00  0.380          C  
ATOM   1718  OE1 GLU A 105      18.368  10.167  28.230  1.00  0.380          O  
ATOM   1719  OE2 GLU A 105      16.512   9.732  27.282  1.00  0.380          O  
ATOM   1720  H   GLU A 105      21.122  12.733  24.563  1.00  0.340          H  
ATOM   1721  HA  GLU A 105      18.164  12.801  24.063  1.00  0.320          H  
ATOM   1722 1HB  GLU A 105      18.944  10.770  25.236  1.00  0.460          H  
ATOM   1723 2HB  GLU A 105      19.711  11.761  26.469  1.00  0.460          H  
ATOM   1724 1HG  GLU A 105      17.645  12.543  27.231  1.00  0.460          H  
ATOM   1725 2HG  GLU A 105      16.772  11.749  25.909  1.00  0.460          H  
ATOM   1726  N   GLU A 106      17.670  14.797  25.549  1.00  0.270          N  
ATOM   1727  CA  GLU A 106      17.406  16.097  26.190  1.00  0.290          C  
ATOM   1728  C   GLU A 106      18.031  16.256  27.565  1.00  0.270          C  
ATOM   1729  O   GLU A 106      17.860  15.411  28.444  1.00  0.250          O  
ATOM   1730  CB  GLU A 106      15.894  16.246  26.284  1.00  0.400          C  
ATOM   1731  CG  GLU A 106      15.365  17.457  26.972  1.00  0.400          C  
ATOM   1732  CD  GLU A 106      13.857  17.418  27.069  1.00  0.400          C  
ATOM   1733  OE1 GLU A 106      13.236  16.494  26.554  1.00  0.400          O  
ATOM   1734  OE2 GLU A 106      13.307  18.275  27.724  1.00  0.400          O  
ATOM   1735  H   GLU A 106      16.880  14.280  25.145  1.00  0.320          H  
ATOM   1736  HA  GLU A 106      17.807  16.899  25.580  1.00  0.350          H  
ATOM   1737 1HB  GLU A 106      15.504  16.274  25.270  1.00  0.480          H  
ATOM   1738 2HB  GLU A 106      15.482  15.390  26.738  1.00  0.480          H  
ATOM   1739 1HG  GLU A 106      15.774  17.515  27.983  1.00  0.480          H  
ATOM   1740 2HG  GLU A 106      15.679  18.345  26.426  1.00  0.480          H  
ATOM   1741  N   PHE A 107      18.753  17.372  27.771  1.00  0.300          N  
ATOM   1742  CA  PHE A 107      19.348  17.604  29.073  1.00  0.290          C  
ATOM   1743  C   PHE A 107      18.274  18.067  30.041  1.00  0.270          C  
ATOM   1744  O   PHE A 107      17.494  18.969  29.731  1.00  0.330          O  
ATOM   1745  CB  PHE A 107      20.435  18.678  29.008  1.00  0.410          C  
ATOM   1746  CG  PHE A 107      21.263  18.771  30.251  1.00  0.410          C  
ATOM   1747  CD1 PHE A 107      22.424  18.016  30.347  1.00  0.410          C  
ATOM   1748  CD2 PHE A 107      20.898  19.550  31.333  1.00  0.410          C  
ATOM   1749  CE1 PHE A 107      23.192  18.034  31.473  1.00  0.410          C  
ATOM   1750  CE2 PHE A 107      21.683  19.564  32.467  1.00  0.410          C  
ATOM   1751  CZ  PHE A 107      22.823  18.804  32.535  1.00  0.410          C  
ATOM   1752  H   PHE A 107      18.928  18.055  27.025  1.00  0.360          H  
ATOM   1753  HA  PHE A 107      19.753  16.680  29.447  1.00  0.350          H  
ATOM   1754 1HB  PHE A 107      21.094  18.465  28.188  1.00  0.490          H  
ATOM   1755 2HB  PHE A 107      19.983  19.652  28.817  1.00  0.490          H  
ATOM   1756  HD1 PHE A 107      22.733  17.407  29.502  1.00  0.490          H  
ATOM   1757  HD2 PHE A 107      19.986  20.159  31.292  1.00  0.490          H  
ATOM   1758  HE1 PHE A 107      24.093  17.440  31.526  1.00  0.490          H  
ATOM   1759  HE2 PHE A 107      21.409  20.178  33.313  1.00  0.490          H  
ATOM   1760  HZ  PHE A 107      23.432  18.822  33.438  1.00  0.490          H  
ATOM   1761  N   VAL A 108      18.238  17.478  31.223  1.00  0.210          N  
ATOM   1762  CA  VAL A 108      17.274  17.882  32.228  1.00  0.190          C  
ATOM   1763  C   VAL A 108      18.058  18.400  33.442  1.00  0.190          C  
ATOM   1764  O   VAL A 108      18.847  17.672  34.052  1.00  0.190          O  
ATOM   1765  CB  VAL A 108      16.328  16.716  32.535  1.00  0.270          C  
ATOM   1766  CG1 VAL A 108      15.350  17.114  33.569  1.00  0.270          C  
ATOM   1767  CG2 VAL A 108      15.583  16.274  31.243  1.00  0.270          C  
ATOM   1768  H   VAL A 108      18.901  16.742  31.422  1.00  0.250          H  
ATOM   1769  HA  VAL A 108      16.673  18.702  31.835  1.00  0.230          H  
ATOM   1770  HB  VAL A 108      16.902  15.911  32.913  1.00  0.330          H  
ATOM   1771 1HG1 VAL A 108      14.682  16.296  33.799  1.00  0.330          H  
ATOM   1772 2HG1 VAL A 108      15.890  17.398  34.456  1.00  0.330          H  
ATOM   1773 3HG1 VAL A 108      14.769  17.948  33.199  1.00  0.330          H  
ATOM   1774 1HG2 VAL A 108      14.921  15.442  31.468  1.00  0.330          H  
ATOM   1775 2HG2 VAL A 108      14.998  17.108  30.854  1.00  0.330          H  
ATOM   1776 3HG2 VAL A 108      16.303  15.960  30.485  1.00  0.330          H  
ATOM   1777  N   GLU A 109      17.806  19.656  33.798  1.00  0.210          N  
ATOM   1778  CA  GLU A 109      18.603  20.389  34.786  1.00  0.220          C  
ATOM   1779  C   GLU A 109      18.699  19.852  36.211  1.00  0.210          C  
ATOM   1780  O   GLU A 109      19.749  19.997  36.836  1.00  0.220          O  
ATOM   1781  CB  GLU A 109      18.115  21.836  34.852  1.00  0.300          C  
ATOM   1782  CG  GLU A 109      18.435  22.679  33.605  1.00  0.300          C  
ATOM   1783  CD  GLU A 109      19.924  22.890  33.392  1.00  0.300          C  
ATOM   1784  OE1 GLU A 109      20.607  23.192  34.333  1.00  0.300          O  
ATOM   1785  OE2 GLU A 109      20.374  22.752  32.278  1.00  0.300          O  
ATOM   1786  H   GLU A 109      17.086  20.146  33.288  1.00  0.250          H  
ATOM   1787  HA  GLU A 109      19.616  20.419  34.410  1.00  0.260          H  
ATOM   1788 1HB  GLU A 109      17.033  21.847  34.997  1.00  0.360          H  
ATOM   1789 2HB  GLU A 109      18.563  22.330  35.715  1.00  0.360          H  
ATOM   1790 1HG  GLU A 109      18.026  22.180  32.726  1.00  0.360          H  
ATOM   1791 2HG  GLU A 109      17.945  23.648  33.700  1.00  0.360          H  
ATOM   1792  N   GLY A 110      17.662  19.232  36.756  1.00  0.200          N  
ATOM   1793  CA  GLY A 110      17.777  18.755  38.125  1.00  0.200          C  
ATOM   1794  C   GLY A 110      18.470  17.391  38.221  1.00  0.200          C  
ATOM   1795  O   GLY A 110      18.738  16.907  39.327  1.00  0.190          O  
ATOM   1796  H   GLY A 110      16.774  19.089  36.276  1.00  0.240          H  
ATOM   1797 1HA  GLY A 110      18.328  19.486  38.714  1.00  0.240          H  
ATOM   1798 2HA  GLY A 110      16.782  18.697  38.555  1.00  0.240          H  
ATOM   1799  N   GLY A 111      18.753  16.773  37.071  1.00  0.200          N  
ATOM   1800  CA  GLY A 111      19.374  15.468  37.030  1.00  0.190          C  
ATOM   1801  C   GLY A 111      18.433  14.407  37.589  1.00  0.170          C  
ATOM   1802  O   GLY A 111      17.227  14.637  37.724  1.00  0.150          O  
ATOM   1803  H   GLY A 111      18.583  17.252  36.182  1.00  0.240          H  
ATOM   1804 1HA  GLY A 111      19.628  15.239  35.994  1.00  0.230          H  
ATOM   1805 2HA  GLY A 111      20.299  15.505  37.603  1.00  0.230          H  
ATOM   1806  N   PRO A 112      18.954  13.209  37.887  1.00  0.170          N  
ATOM   1807  CA  PRO A 112      18.227  12.065  38.410  1.00  0.150          C  
ATOM   1808  C   PRO A 112      17.505  12.371  39.714  1.00  0.160          C  
ATOM   1809  O   PRO A 112      18.080  12.990  40.618  1.00  0.180          O  
ATOM   1810  CB  PRO A 112      19.354  11.049  38.632  1.00  0.220          C  
ATOM   1811  CG  PRO A 112      20.434  11.448  37.658  1.00  0.220          C  
ATOM   1812  CD  PRO A 112      20.387  12.953  37.640  1.00  0.220          C  
ATOM   1813  HA  PRO A 112      17.521  11.688  37.669  1.00  0.180          H  
ATOM   1814 1HB  PRO A 112      19.683  11.069  39.681  1.00  0.270          H  
ATOM   1815 2HB  PRO A 112      18.972  10.028  38.449  1.00  0.270          H  
ATOM   1816 1HG  PRO A 112      21.405  11.050  37.992  1.00  0.270          H  
ATOM   1817 2HG  PRO A 112      20.227  10.999  36.674  1.00  0.270          H  
ATOM   1818 1HD  PRO A 112      20.999  13.369  38.457  1.00  0.270          H  
ATOM   1819 2HD  PRO A 112      20.704  13.305  36.652  1.00  0.270          H  
ATOM   1820  N   LEU A 113      16.279  11.881  39.826  1.00  0.160          N  
ATOM   1821  CA  LEU A 113      15.503  12.051  41.039  1.00  0.190          C  
ATOM   1822  C   LEU A 113      16.095  11.396  42.267  1.00  0.220          C  
ATOM   1823  O   LEU A 113      15.872  11.894  43.363  1.00  0.270          O  
ATOM   1824  CB  LEU A 113      14.046  11.586  40.932  1.00  0.250          C  
ATOM   1825  CG  LEU A 113      13.051  12.365  40.123  1.00  0.250          C  
ATOM   1826  CD1 LEU A 113      11.745  11.598  40.175  1.00  0.250          C  
ATOM   1827  CD2 LEU A 113      12.847  13.742  40.697  1.00  0.250          C  
ATOM   1828  H   LEU A 113      15.869  11.420  39.012  1.00  0.190          H  
ATOM   1829  HA  LEU A 113      15.486  13.112  41.241  1.00  0.230          H  
ATOM   1830 1HB  LEU A 113      14.074  10.623  40.456  1.00  0.300          H  
ATOM   1831 2HB  LEU A 113      13.643  11.480  41.914  1.00  0.300          H  
ATOM   1832  HG  LEU A 113      13.391  12.432  39.087  1.00  0.300          H  
ATOM   1833 1HD1 LEU A 113      11.004  12.089  39.592  1.00  0.300          H  
ATOM   1834 2HD1 LEU A 113      11.887  10.634  39.803  1.00  0.300          H  
ATOM   1835 3HD1 LEU A 113      11.407  11.526  41.209  1.00  0.300          H  
ATOM   1836 1HD2 LEU A 113      12.106  14.260  40.107  1.00  0.300          H  
ATOM   1837 2HD2 LEU A 113      12.505  13.656  41.705  1.00  0.300          H  
ATOM   1838 3HD2 LEU A 113      13.761  14.297  40.685  1.00  0.300          H  
ATOM   1839  N   ASP A 114      16.781  10.253  42.151  1.00  0.230          N  
ATOM   1840  CA  ASP A 114      17.237   9.599  43.368  1.00  0.260          C  
ATOM   1841  C   ASP A 114      18.279  10.459  44.020  1.00  0.290          C  
ATOM   1842  O   ASP A 114      18.293  10.614  45.243  1.00  0.340          O  
ATOM   1843  CB  ASP A 114      17.830   8.233  43.068  1.00  0.350          C  
ATOM   1844  CG  ASP A 114      18.949   8.316  42.082  1.00  0.350          C  
ATOM   1845  OD1 ASP A 114      18.917   9.231  41.269  1.00  0.350          O  
ATOM   1846  OD2 ASP A 114      19.866   7.512  42.156  1.00  0.350          O  
ATOM   1847  H   ASP A 114      17.008   9.846  41.244  1.00  0.280          H  
ATOM   1848  HA  ASP A 114      16.397   9.484  44.051  1.00  0.310          H  
ATOM   1849 1HB  ASP A 114      18.200   7.784  43.992  1.00  0.420          H  
ATOM   1850 2HB  ASP A 114      17.079   7.576  42.680  1.00  0.420          H  
ATOM   1851  N   LEU A 115      19.110  11.067  43.188  1.00  0.290          N  
ATOM   1852  CA  LEU A 115      20.152  11.957  43.649  1.00  0.310          C  
ATOM   1853  C   LEU A 115      19.520  13.168  44.307  1.00  0.300          C  
ATOM   1854  O   LEU A 115      19.909  13.556  45.416  1.00  0.320          O  
ATOM   1855  CB  LEU A 115      21.039  12.386  42.474  1.00  0.430          C  
ATOM   1856  CG  LEU A 115      22.193  13.379  42.772  1.00  0.430          C  
ATOM   1857  CD1 LEU A 115      23.174  12.775  43.790  1.00  0.430          C  
ATOM   1858  CD2 LEU A 115      22.896  13.701  41.450  1.00  0.430          C  
ATOM   1859  H   LEU A 115      19.029  10.793  42.204  1.00  0.350          H  
ATOM   1860  HA  LEU A 115      20.747  11.423  44.384  1.00  0.370          H  
ATOM   1861 1HB  LEU A 115      21.469  11.489  42.032  1.00  0.510          H  
ATOM   1862 2HB  LEU A 115      20.398  12.850  41.721  1.00  0.510          H  
ATOM   1863  HG  LEU A 115      21.792  14.298  43.195  1.00  0.510          H  
ATOM   1864 1HD1 LEU A 115      23.977  13.474  43.979  1.00  0.510          H  
ATOM   1865 2HD1 LEU A 115      22.664  12.568  44.728  1.00  0.510          H  
ATOM   1866 3HD1 LEU A 115      23.590  11.851  43.391  1.00  0.510          H  
ATOM   1867 1HD2 LEU A 115      23.705  14.404  41.624  1.00  0.510          H  
ATOM   1868 2HD2 LEU A 115      23.300  12.786  41.018  1.00  0.510          H  
ATOM   1869 3HD2 LEU A 115      22.175  14.141  40.760  1.00  0.510          H  
ATOM   1870  N   PHE A 116      18.515  13.750  43.641  1.00  0.270          N  
ATOM   1871  CA  PHE A 116      17.812  14.902  44.180  1.00  0.270          C  
ATOM   1872  C   PHE A 116      17.221  14.595  45.542  1.00  0.270          C  
ATOM   1873  O   PHE A 116      17.476  15.324  46.498  1.00  0.300          O  
ATOM   1874  CB  PHE A 116      16.682  15.321  43.242  1.00  0.380          C  
ATOM   1875  CG  PHE A 116      15.806  16.472  43.706  1.00  0.380          C  
ATOM   1876  CD1 PHE A 116      16.232  17.789  43.576  1.00  0.380          C  
ATOM   1877  CD2 PHE A 116      14.535  16.242  44.231  1.00  0.380          C  
ATOM   1878  CE1 PHE A 116      15.409  18.838  43.944  1.00  0.380          C  
ATOM   1879  CE2 PHE A 116      13.729  17.299  44.598  1.00  0.380          C  
ATOM   1880  CZ  PHE A 116      14.158  18.584  44.444  1.00  0.380          C  
ATOM   1881  H   PHE A 116      18.262  13.398  42.708  1.00  0.320          H  
ATOM   1882  HA  PHE A 116      18.522  15.722  44.282  1.00  0.320          H  
ATOM   1883 1HB  PHE A 116      17.102  15.580  42.266  1.00  0.450          H  
ATOM   1884 2HB  PHE A 116      16.037  14.471  43.084  1.00  0.450          H  
ATOM   1885  HD1 PHE A 116      17.218  17.991  43.162  1.00  0.450          H  
ATOM   1886  HD2 PHE A 116      14.174  15.219  44.344  1.00  0.450          H  
ATOM   1887  HE1 PHE A 116      15.750  19.866  43.821  1.00  0.450          H  
ATOM   1888  HE2 PHE A 116      12.741  17.121  45.007  1.00  0.450          H  
ATOM   1889  HZ  PHE A 116      13.506  19.401  44.716  1.00  0.450          H  
ATOM   1890  N   MET A 117      16.451  13.510  45.636  1.00  0.250          N  
ATOM   1891  CA  MET A 117      15.774  13.164  46.875  1.00  0.260          C  
ATOM   1892  C   MET A 117      16.737  12.843  47.994  1.00  0.280          C  
ATOM   1893  O   MET A 117      16.470  13.183  49.144  1.00  0.300          O  
ATOM   1894  CB  MET A 117      14.839  12.025  46.644  1.00  0.360          C  
ATOM   1895  CG  MET A 117      13.652  12.393  45.811  1.00  0.360          C  
ATOM   1896  SD  MET A 117      12.450  11.121  45.734  1.00  0.360          S  
ATOM   1897  CE  MET A 117      13.329   9.985  44.722  1.00  0.360          C  
ATOM   1898  H   MET A 117      16.314  12.924  44.811  1.00  0.300          H  
ATOM   1899  HA  MET A 117      15.190  14.024  47.190  1.00  0.310          H  
ATOM   1900 1HB  MET A 117      15.399  11.224  46.176  1.00  0.430          H  
ATOM   1901 2HB  MET A 117      14.487  11.678  47.590  1.00  0.430          H  
ATOM   1902 1HG  MET A 117      13.188  13.272  46.216  1.00  0.430          H  
ATOM   1903 2HG  MET A 117      13.972  12.626  44.800  1.00  0.430          H  
ATOM   1904 1HE  MET A 117      12.729   9.124  44.492  1.00  0.430          H  
ATOM   1905 2HE  MET A 117      13.592  10.472  43.815  1.00  0.430          H  
ATOM   1906 3HE  MET A 117      14.225   9.652  45.222  1.00  0.430          H  
ATOM   1907  N   HIS A 118      17.870  12.219  47.674  1.00  0.290          N  
ATOM   1908  CA  HIS A 118      18.874  11.952  48.683  1.00  0.310          C  
ATOM   1909  C   HIS A 118      19.342  13.285  49.259  1.00  0.340          C  
ATOM   1910  O   HIS A 118      19.330  13.503  50.475  1.00  0.330          O  
ATOM   1911  CB  HIS A 118      20.056  11.190  48.077  1.00  0.430          C  
ATOM   1912  CG  HIS A 118      21.179  10.940  49.026  1.00  0.430          C  
ATOM   1913  ND1 HIS A 118      21.116   9.998  50.033  1.00  0.430          N  
ATOM   1914  CD2 HIS A 118      22.400  11.514  49.119  1.00  0.430          C  
ATOM   1915  CE1 HIS A 118      22.257  10.003  50.702  1.00  0.430          C  
ATOM   1916  NE2 HIS A 118      23.051  10.913  50.167  1.00  0.430          N  
ATOM   1917  H   HIS A 118      18.020  11.876  46.720  1.00  0.350          H  
ATOM   1918  HA  HIS A 118      18.443  11.353  49.485  1.00  0.370          H  
ATOM   1919 1HB  HIS A 118      19.704  10.231  47.697  1.00  0.510          H  
ATOM   1920 2HB  HIS A 118      20.445  11.747  47.227  1.00  0.510          H  
ATOM   1921  HD1 HIS A 118      20.272   9.605  50.400  1.00  0.510          H  
ATOM   1922  HD2 HIS A 118      22.890  12.300  48.543  1.00  0.510          H  
ATOM   1923  HE1 HIS A 118      22.410   9.327  51.542  1.00  0.510          H  
ATOM   1924  N   ARG A 119      19.722  14.209  48.368  1.00  0.380          N  
ATOM   1925  CA  ARG A 119      20.201  15.529  48.765  1.00  0.420          C  
ATOM   1926  C   ARG A 119      19.137  16.321  49.528  1.00  0.440          C  
ATOM   1927  O   ARG A 119      19.453  17.078  50.449  1.00  0.480          O  
ATOM   1928  CB  ARG A 119      20.642  16.312  47.541  1.00  0.570          C  
ATOM   1929  CG  ARG A 119      21.930  15.822  46.897  1.00  0.570          C  
ATOM   1930  CD  ARG A 119      22.220  16.555  45.650  1.00  0.570          C  
ATOM   1931  NE  ARG A 119      23.492  16.156  45.069  1.00  0.570          N  
ATOM   1932  CZ  ARG A 119      23.963  16.562  43.870  1.00  0.570          C  
ATOM   1933  NH1 ARG A 119      23.253  17.374  43.113  1.00  0.570          N  
ATOM   1934  NH2 ARG A 119      25.147  16.139  43.454  1.00  0.570          N  
ATOM   1935  H   ARG A 119      19.688  13.974  47.369  1.00  0.460          H  
ATOM   1936  HA  ARG A 119      21.063  15.393  49.415  1.00  0.500          H  
ATOM   1937 1HB  ARG A 119      19.861  16.261  46.783  1.00  0.690          H  
ATOM   1938 2HB  ARG A 119      20.772  17.359  47.807  1.00  0.690          H  
ATOM   1939 1HG  ARG A 119      22.760  15.971  47.584  1.00  0.690          H  
ATOM   1940 2HG  ARG A 119      21.842  14.762  46.659  1.00  0.690          H  
ATOM   1941 1HD  ARG A 119      21.429  16.333  44.929  1.00  0.690          H  
ATOM   1942 2HD  ARG A 119      22.249  17.624  45.852  1.00  0.690          H  
ATOM   1943  HE  ARG A 119      24.073  15.531  45.612  1.00  0.690          H  
ATOM   1944 1HH1 ARG A 119      22.352  17.700  43.423  1.00  0.690          H  
ATOM   1945 2HH1 ARG A 119      23.612  17.674  42.217  1.00  0.690          H  
ATOM   1946 1HH2 ARG A 119      25.695  15.517  44.034  1.00  0.690          H  
ATOM   1947 2HH2 ARG A 119      25.508  16.438  42.560  1.00  0.690          H  
ATOM   1948  N   LYS A 120      17.880  16.123  49.147  1.00  0.410          N  
ATOM   1949  CA  LYS A 120      16.727  16.772  49.741  1.00  0.420          C  
ATOM   1950  C   LYS A 120      16.024  15.926  50.802  1.00  0.460          C  
ATOM   1951  O   LYS A 120      14.872  16.218  51.134  1.00  0.470          O  
ATOM   1952  CB  LYS A 120      15.715  17.176  48.664  1.00  0.580          C  
ATOM   1953  CG  LYS A 120      16.197  18.170  47.620  1.00  0.580          C  
ATOM   1954  CD  LYS A 120      16.500  19.544  48.202  1.00  0.580          C  
ATOM   1955  CE  LYS A 120      16.863  20.534  47.103  1.00  0.580          C  
ATOM   1956  NZ  LYS A 120      17.223  21.877  47.656  1.00  0.580          N  
ATOM   1957  H   LYS A 120      17.722  15.528  48.330  1.00  0.490          H  
ATOM   1958  HA  LYS A 120      17.072  17.668  50.249  1.00  0.500          H  
ATOM   1959 1HB  LYS A 120      15.400  16.284  48.132  1.00  0.700          H  
ATOM   1960 2HB  LYS A 120      14.848  17.606  49.124  1.00  0.700          H  
ATOM   1961 1HG  LYS A 120      17.089  17.781  47.131  1.00  0.700          H  
ATOM   1962 2HG  LYS A 120      15.425  18.273  46.884  1.00  0.700          H  
ATOM   1963 1HD  LYS A 120      15.630  19.912  48.748  1.00  0.700          H  
ATOM   1964 2HD  LYS A 120      17.343  19.478  48.886  1.00  0.700          H  
ATOM   1965 1HE  LYS A 120      17.709  20.141  46.540  1.00  0.700          H  
ATOM   1966 2HE  LYS A 120      16.015  20.646  46.431  1.00  0.700          H  
ATOM   1967 1HZ  LYS A 120      17.458  22.503  46.898  1.00  0.700          H  
ATOM   1968 2HZ  LYS A 120      16.439  22.255  48.172  1.00  0.700          H  
ATOM   1969 3HZ  LYS A 120      18.018  21.787  48.274  1.00  0.700          H  
ATOM   1970  N   SER A 121      16.667  14.886  51.330  1.00  0.460          N  
ATOM   1971  CA  SER A 121      16.026  14.087  52.359  1.00  0.450          C  
ATOM   1972  C   SER A 121      15.520  15.009  53.461  1.00  0.620          C  
ATOM   1973  O   SER A 121      16.214  15.940  53.887  1.00  1.430          O  
ATOM   1974  CB  SER A 121      16.989  13.074  52.930  1.00  0.630          C  
ATOM   1975  OG  SER A 121      16.400  12.368  53.993  1.00  0.630          O  
ATOM   1976  H   SER A 121      17.606  14.623  51.011  1.00  0.550          H  
ATOM   1977  HA  SER A 121      15.181  13.560  51.916  1.00  0.540          H  
ATOM   1978 1HB  SER A 121      17.290  12.379  52.140  1.00  0.760          H  
ATOM   1979 2HB  SER A 121      17.886  13.585  53.275  1.00  0.760          H  
ATOM   1980  HG  SER A 121      17.098  11.835  54.375  1.00  0.760          H  
ATOM   1981  N   ASP A 122      14.278  14.763  53.878  1.00  0.420          N  
ATOM   1982  CA  ASP A 122      13.509  15.500  54.891  1.00  0.370          C  
ATOM   1983  C   ASP A 122      13.111  16.932  54.489  1.00  0.340          C  
ATOM   1984  O   ASP A 122      12.538  17.666  55.297  1.00  0.360          O  
ATOM   1985  CB  ASP A 122      14.245  15.538  56.240  1.00  0.540          C  
ATOM   1986  CG  ASP A 122      14.366  14.159  56.911  1.00  0.540          C  
ATOM   1987  OD1 ASP A 122      13.430  13.384  56.826  1.00  0.540          O  
ATOM   1988  OD2 ASP A 122      15.381  13.901  57.519  1.00  0.540          O  
ATOM   1989  H   ASP A 122      13.824  13.964  53.463  1.00  0.500          H  
ATOM   1990  HA  ASP A 122      12.584  14.948  55.055  1.00  0.440          H  
ATOM   1991 1HB  ASP A 122      15.240  15.957  56.115  1.00  0.650          H  
ATOM   1992 2HB  ASP A 122      13.708  16.199  56.920  1.00  0.650          H  
ATOM   1993  N   ALA A 123      13.356  17.319  53.231  1.00  0.350          N  
ATOM   1994  CA  ALA A 123      12.931  18.620  52.715  1.00  0.400          C  
ATOM   1995  C   ALA A 123      11.695  18.486  51.826  1.00  0.430          C  
ATOM   1996  O   ALA A 123      11.085  19.482  51.430  1.00  0.650          O  
ATOM   1997  CB  ALA A 123      14.055  19.274  51.928  1.00  0.540          C  
ATOM   1998  H   ALA A 123      13.869  16.704  52.596  1.00  0.420          H  
ATOM   1999  HA  ALA A 123      12.674  19.254  53.563  1.00  0.480          H  
ATOM   2000 1HB  ALA A 123      13.730  20.250  51.572  1.00  0.650          H  
ATOM   2001 2HB  ALA A 123      14.927  19.386  52.569  1.00  0.650          H  
ATOM   2002 3HB  ALA A 123      14.304  18.652  51.087  1.00  0.650          H  
ATOM   2003  N   LEU A 124      11.362  17.255  51.467  1.00  0.300          N  
ATOM   2004  CA  LEU A 124      10.258  16.995  50.556  1.00  0.300          C  
ATOM   2005  C   LEU A 124       9.107  16.390  51.333  1.00  0.310          C  
ATOM   2006  O   LEU A 124       9.319  15.597  52.254  1.00  0.320          O  
ATOM   2007  CB  LEU A 124      10.735  16.057  49.441  1.00  0.420          C  
ATOM   2008  CG  LEU A 124      11.971  16.559  48.634  1.00  0.420          C  
ATOM   2009  CD1 LEU A 124      12.414  15.484  47.691  1.00  0.420          C  
ATOM   2010  CD2 LEU A 124      11.637  17.841  47.843  1.00  0.420          C  
ATOM   2011  H   LEU A 124      11.882  16.485  51.858  1.00  0.360          H  
ATOM   2012  HA  LEU A 124       9.910  17.933  50.130  1.00  0.360          H  
ATOM   2013 1HB  LEU A 124      10.998  15.100  49.885  1.00  0.500          H  
ATOM   2014 2HB  LEU A 124       9.914  15.902  48.736  1.00  0.500          H  
ATOM   2015  HG  LEU A 124      12.781  16.759  49.325  1.00  0.500          H  
ATOM   2016 1HD1 LEU A 124      13.287  15.818  47.143  1.00  0.500          H  
ATOM   2017 2HD1 LEU A 124      12.667  14.585  48.258  1.00  0.500          H  
ATOM   2018 3HD1 LEU A 124      11.619  15.263  46.997  1.00  0.500          H  
ATOM   2019 1HD2 LEU A 124      12.520  18.162  47.298  1.00  0.500          H  
ATOM   2020 2HD2 LEU A 124      10.830  17.643  47.138  1.00  0.500          H  
ATOM   2021 3HD2 LEU A 124      11.338  18.636  48.522  1.00  0.500          H  
ATOM   2022  N   THR A 125       7.889  16.704  50.924  1.00  0.310          N  
ATOM   2023  CA  THR A 125       6.697  16.199  51.583  1.00  0.320          C  
ATOM   2024  C   THR A 125       5.838  15.345  50.649  1.00  0.310          C  
ATOM   2025  O   THR A 125       6.045  15.349  49.427  1.00  0.300          O  
ATOM   2026  CB  THR A 125       5.902  17.385  52.158  1.00  0.440          C  
ATOM   2027  OG1 THR A 125       5.490  18.233  51.079  1.00  0.440          O  
ATOM   2028  CG2 THR A 125       6.778  18.186  53.117  1.00  0.440          C  
ATOM   2029  H   THR A 125       7.772  17.358  50.161  1.00  0.370          H  
ATOM   2030  HA  THR A 125       7.003  15.568  52.419  1.00  0.380          H  
ATOM   2031  HB  THR A 125       5.025  17.017  52.687  1.00  0.530          H  
ATOM   2032  HG1 THR A 125       4.802  18.836  51.384  1.00  0.530          H  
ATOM   2033 1HG2 THR A 125       6.208  19.023  53.515  1.00  0.530          H  
ATOM   2034 2HG2 THR A 125       7.100  17.542  53.935  1.00  0.530          H  
ATOM   2035 3HG2 THR A 125       7.653  18.567  52.596  1.00  0.530          H  
ATOM   2036  N   THR A 126       4.841  14.653  51.219  1.00  0.330          N  
ATOM   2037  CA  THR A 126       3.992  13.751  50.447  1.00  0.340          C  
ATOM   2038  C   THR A 126       3.354  14.370  49.193  1.00  0.330          C  
ATOM   2039  O   THR A 126       3.339  13.694  48.168  1.00  0.310          O  
ATOM   2040  CB  THR A 126       2.919  13.066  51.337  1.00  0.470          C  
ATOM   2041  OG1 THR A 126       3.576  12.283  52.346  1.00  0.470          O  
ATOM   2042  CG2 THR A 126       2.049  12.155  50.472  1.00  0.470          C  
ATOM   2043  H   THR A 126       4.707  14.702  52.222  1.00  0.400          H  
ATOM   2044  HA  THR A 126       4.631  12.940  50.100  1.00  0.410          H  
ATOM   2045  HB  THR A 126       2.296  13.788  51.824  1.00  0.570          H  
ATOM   2046  HG1 THR A 126       2.922  11.947  52.969  1.00  0.570          H  
ATOM   2047 1HG2 THR A 126       1.315  11.659  51.104  1.00  0.570          H  
ATOM   2048 2HG2 THR A 126       1.525  12.731  49.711  1.00  0.570          H  
ATOM   2049 3HG2 THR A 126       2.676  11.406  49.988  1.00  0.570          H  
ATOM   2050  N   PRO A 127       2.769  15.591  49.205  1.00  0.340          N  
ATOM   2051  CA  PRO A 127       2.204  16.245  48.029  1.00  0.350          C  
ATOM   2052  C   PRO A 127       3.171  16.284  46.835  1.00  0.310          C  
ATOM   2053  O   PRO A 127       2.748  16.226  45.675  1.00  0.300          O  
ATOM   2054  CB  PRO A 127       1.946  17.659  48.552  1.00  0.520          C  
ATOM   2055  CG  PRO A 127       1.687  17.470  50.036  1.00  0.520          C  
ATOM   2056  CD  PRO A 127       2.625  16.394  50.448  1.00  0.520          C  
ATOM   2057  HA  PRO A 127       1.258  15.750  47.758  1.00  0.420          H  
ATOM   2058 1HB  PRO A 127       2.819  18.297  48.352  1.00  0.630          H  
ATOM   2059 2HB  PRO A 127       1.098  18.109  48.022  1.00  0.630          H  
ATOM   2060 1HG  PRO A 127       1.865  18.414  50.571  1.00  0.630          H  
ATOM   2061 2HG  PRO A 127       0.648  17.199  50.228  1.00  0.630          H  
ATOM   2062 1HD  PRO A 127       3.535  16.861  50.714  1.00  0.630          H  
ATOM   2063 2HD  PRO A 127       2.182  15.844  51.259  1.00  0.630          H  
ATOM   2064  N   TRP A 128       4.481  16.403  47.119  1.00  0.300          N  
ATOM   2065  CA  TRP A 128       5.503  16.463  46.085  1.00  0.280          C  
ATOM   2066  C   TRP A 128       5.571  15.102  45.456  1.00  0.260          C  
ATOM   2067  O   TRP A 128       5.476  14.955  44.235  1.00  0.240          O  
ATOM   2068  CB  TRP A 128       6.876  16.830  46.690  1.00  0.400          C  
ATOM   2069  CG  TRP A 128       8.024  16.947  45.711  1.00  0.400          C  
ATOM   2070  CD1 TRP A 128       8.416  18.067  45.052  1.00  0.400          C  
ATOM   2071  CD2 TRP A 128       8.935  15.897  45.287  1.00  0.400          C  
ATOM   2072  NE1 TRP A 128       9.495  17.793  44.262  1.00  0.400          N  
ATOM   2073  CE2 TRP A 128       9.818  16.465  44.384  1.00  0.400          C  
ATOM   2074  CE3 TRP A 128       9.063  14.554  45.601  1.00  0.400          C  
ATOM   2075  CZ2 TRP A 128      10.822  15.720  43.775  1.00  0.400          C  
ATOM   2076  CZ3 TRP A 128      10.049  13.811  45.013  1.00  0.400          C  
ATOM   2077  CH2 TRP A 128      10.912  14.370  44.124  1.00  0.400          C  
ATOM   2078  H   TRP A 128       4.818  16.433  48.079  1.00  0.360          H  
ATOM   2079  HA  TRP A 128       5.220  17.195  45.330  1.00  0.340          H  
ATOM   2080 1HB  TRP A 128       6.789  17.776  47.220  1.00  0.480          H  
ATOM   2081 2HB  TRP A 128       7.161  16.085  47.417  1.00  0.480          H  
ATOM   2082  HD1 TRP A 128       7.949  19.052  45.142  1.00  0.480          H  
ATOM   2083  HE1 TRP A 128       9.969  18.513  43.675  1.00  0.480          H  
ATOM   2084  HE3 TRP A 128       8.397  14.107  46.299  1.00  0.480          H  
ATOM   2085  HZ2 TRP A 128      11.521  16.160  43.060  1.00  0.480          H  
ATOM   2086  HZ3 TRP A 128      10.120  12.764  45.279  1.00  0.480          H  
ATOM   2087  HH2 TRP A 128      11.678  13.745  43.691  1.00  0.480          H  
ATOM   2088  N   LYS A 129       5.727  14.105  46.327  1.00  0.280          N  
ATOM   2089  CA  LYS A 129       5.888  12.714  45.929  1.00  0.270          C  
ATOM   2090  C   LYS A 129       4.682  12.253  45.130  1.00  0.270          C  
ATOM   2091  O   LYS A 129       4.808  11.528  44.138  1.00  0.250          O  
ATOM   2092  CB  LYS A 129       6.054  11.855  47.179  1.00  0.380          C  
ATOM   2093  CG  LYS A 129       7.363  12.088  47.914  1.00  0.380          C  
ATOM   2094  CD  LYS A 129       7.497  11.183  49.100  1.00  0.380          C  
ATOM   2095  CE  LYS A 129       8.907  11.248  49.663  1.00  0.380          C  
ATOM   2096  NZ  LYS A 129       9.198  12.482  50.377  1.00  0.380          N  
ATOM   2097  H   LYS A 129       5.757  14.364  47.320  1.00  0.340          H  
ATOM   2098  HA  LYS A 129       6.770  12.623  45.297  1.00  0.320          H  
ATOM   2099 1HB  LYS A 129       5.241  12.054  47.867  1.00  0.460          H  
ATOM   2100 2HB  LYS A 129       5.999  10.803  46.907  1.00  0.460          H  
ATOM   2101 1HG  LYS A 129       8.199  11.929  47.242  1.00  0.460          H  
ATOM   2102 2HG  LYS A 129       7.388  13.121  48.259  1.00  0.460          H  
ATOM   2103 1HD  LYS A 129       6.792  11.484  49.875  1.00  0.460          H  
ATOM   2104 2HD  LYS A 129       7.268  10.173  48.797  1.00  0.460          H  
ATOM   2105 1HE  LYS A 129       9.079  10.407  50.327  1.00  0.460          H  
ATOM   2106 2HE  LYS A 129       9.596  11.194  48.833  1.00  0.460          H  
ATOM   2107 1HZ  LYS A 129      10.188  12.406  50.657  1.00  0.460          H  
ATOM   2108 2HZ  LYS A 129       9.071  13.256  49.750  1.00  0.460          H  
ATOM   2109 3HZ  LYS A 129       8.604  12.586  51.185  1.00  0.460          H  
ATOM   2110  N   PHE A 130       3.513  12.707  45.558  1.00  0.290          N  
ATOM   2111  CA  PHE A 130       2.256  12.415  44.918  1.00  0.310          C  
ATOM   2112  C   PHE A 130       2.246  12.879  43.466  1.00  0.280          C  
ATOM   2113  O   PHE A 130       1.952  12.089  42.559  1.00  0.300          O  
ATOM   2114  CB  PHE A 130       1.141  13.094  45.698  1.00  0.430          C  
ATOM   2115  CG  PHE A 130      -0.110  13.002  45.041  1.00  0.430          C  
ATOM   2116  CD1 PHE A 130      -0.851  11.878  45.127  1.00  0.430          C  
ATOM   2117  CD2 PHE A 130      -0.549  14.056  44.276  1.00  0.430          C  
ATOM   2118  CE1 PHE A 130      -2.007  11.797  44.468  1.00  0.430          C  
ATOM   2119  CE2 PHE A 130      -1.704  13.981  43.601  1.00  0.430          C  
ATOM   2120  CZ  PHE A 130      -2.444  12.859  43.690  1.00  0.430          C  
ATOM   2121  H   PHE A 130       3.503  13.276  46.405  1.00  0.350          H  
ATOM   2122  HA  PHE A 130       2.102  11.337  44.937  1.00  0.370          H  
ATOM   2123 1HB  PHE A 130       1.058  12.647  46.687  1.00  0.510          H  
ATOM   2124 2HB  PHE A 130       1.376  14.135  45.834  1.00  0.510          H  
ATOM   2125  HD1 PHE A 130      -0.501  11.040  45.727  1.00  0.510          H  
ATOM   2126  HD2 PHE A 130       0.056  14.954  44.209  1.00  0.510          H  
ATOM   2127  HE1 PHE A 130      -2.591  10.885  44.547  1.00  0.510          H  
ATOM   2128  HE2 PHE A 130      -2.029  14.808  42.986  1.00  0.510          H  
ATOM   2129  HZ  PHE A 130      -3.379  12.797  43.143  1.00  0.510          H  
ATOM   2130  N   LYS A 131       2.584  14.157  43.237  1.00  0.250          N  
ATOM   2131  CA  LYS A 131       2.601  14.681  41.881  1.00  0.240          C  
ATOM   2132  C   LYS A 131       3.643  13.956  41.021  1.00  0.220          C  
ATOM   2133  O   LYS A 131       3.400  13.703  39.837  1.00  0.220          O  
ATOM   2134  CB  LYS A 131       2.795  16.198  41.890  1.00  0.340          C  
ATOM   2135  CG  LYS A 131       1.547  16.977  42.417  1.00  0.340          C  
ATOM   2136  CD  LYS A 131       1.728  18.501  42.332  1.00  0.340          C  
ATOM   2137  CE  LYS A 131       0.533  19.302  42.918  1.00  0.340          C  
ATOM   2138  NZ  LYS A 131      -0.773  19.037  42.213  1.00  0.340          N  
ATOM   2139  H   LYS A 131       2.796  14.776  44.032  1.00  0.300          H  
ATOM   2140  HA  LYS A 131       1.625  14.485  41.438  1.00  0.290          H  
ATOM   2141 1HB  LYS A 131       3.631  16.440  42.550  1.00  0.410          H  
ATOM   2142 2HB  LYS A 131       3.043  16.552  40.889  1.00  0.410          H  
ATOM   2143 1HG  LYS A 131       0.670  16.671  41.847  1.00  0.410          H  
ATOM   2144 2HG  LYS A 131       1.392  16.712  43.460  1.00  0.410          H  
ATOM   2145 1HD  LYS A 131       2.609  18.767  42.912  1.00  0.410          H  
ATOM   2146 2HD  LYS A 131       1.887  18.798  41.295  1.00  0.410          H  
ATOM   2147 1HE  LYS A 131       0.419  19.054  43.974  1.00  0.410          H  
ATOM   2148 2HE  LYS A 131       0.766  20.363  42.828  1.00  0.410          H  
ATOM   2149 1HZ  LYS A 131      -1.499  19.605  42.636  1.00  0.410          H  
ATOM   2150 2HZ  LYS A 131      -0.716  19.265  41.228  1.00  0.410          H  
ATOM   2151 3HZ  LYS A 131      -1.005  18.062  42.316  1.00  0.410          H  
ATOM   2152  N   VAL A 132       4.783  13.595  41.613  1.00  0.210          N  
ATOM   2153  CA  VAL A 132       5.820  12.872  40.887  1.00  0.190          C  
ATOM   2154  C   VAL A 132       5.282  11.503  40.428  1.00  0.190          C  
ATOM   2155  O   VAL A 132       5.468  11.120  39.264  1.00  0.180          O  
ATOM   2156  CB  VAL A 132       7.072  12.741  41.794  1.00  0.270          C  
ATOM   2157  CG1 VAL A 132       8.103  11.834  41.224  1.00  0.270          C  
ATOM   2158  CG2 VAL A 132       7.699  14.118  41.950  1.00  0.270          C  
ATOM   2159  H   VAL A 132       4.934  13.873  42.591  1.00  0.250          H  
ATOM   2160  HA  VAL A 132       6.092  13.453  40.004  1.00  0.230          H  
ATOM   2161  HB  VAL A 132       6.767  12.346  42.756  1.00  0.330          H  
ATOM   2162 1HG1 VAL A 132       8.955  11.784  41.901  1.00  0.330          H  
ATOM   2163 2HG1 VAL A 132       7.700  10.840  41.077  1.00  0.330          H  
ATOM   2164 3HG1 VAL A 132       8.409  12.237  40.306  1.00  0.330          H  
ATOM   2165 1HG2 VAL A 132       8.555  14.049  42.587  1.00  0.330          H  
ATOM   2166 2HG2 VAL A 132       8.003  14.491  40.976  1.00  0.330          H  
ATOM   2167 3HG2 VAL A 132       6.991  14.804  42.381  1.00  0.330          H  
ATOM   2168  N   ALA A 133       4.606  10.774  41.338  1.00  0.210          N  
ATOM   2169  CA  ALA A 133       4.009   9.477  41.022  1.00  0.220          C  
ATOM   2170  C   ALA A 133       2.971   9.593  39.915  1.00  0.230          C  
ATOM   2171  O   ALA A 133       2.887   8.718  39.046  1.00  0.240          O  
ATOM   2172  CB  ALA A 133       3.342   8.895  42.253  1.00  0.300          C  
ATOM   2173  H   ALA A 133       4.535  11.132  42.297  1.00  0.250          H  
ATOM   2174  HA  ALA A 133       4.801   8.811  40.684  1.00  0.260          H  
ATOM   2175 1HB  ALA A 133       2.913   7.931  42.014  1.00  0.360          H  
ATOM   2176 2HB  ALA A 133       4.081   8.788  43.047  1.00  0.360          H  
ATOM   2177 3HB  ALA A 133       2.552   9.568  42.585  1.00  0.360          H  
ATOM   2178  N   LYS A 134       2.176  10.668  39.941  1.00  0.230          N  
ATOM   2179  CA  LYS A 134       1.164  10.888  38.922  1.00  0.250          C  
ATOM   2180  C   LYS A 134       1.779  11.082  37.558  1.00  0.230          C  
ATOM   2181  O   LYS A 134       1.315  10.488  36.580  1.00  0.230          O  
ATOM   2182  CB  LYS A 134       0.299  12.101  39.243  1.00  0.340          C  
ATOM   2183  CG  LYS A 134      -0.803  12.344  38.223  1.00  0.340          C  
ATOM   2184  CD  LYS A 134      -1.711  13.455  38.672  1.00  0.340          C  
ATOM   2185  CE  LYS A 134      -2.712  13.826  37.597  1.00  0.340          C  
ATOM   2186  NZ  LYS A 134      -3.656  14.836  38.093  1.00  0.340          N  
ATOM   2187  H   LYS A 134       2.253  11.317  40.734  1.00  0.280          H  
ATOM   2188  HA  LYS A 134       0.529  10.007  38.870  1.00  0.300          H  
ATOM   2189 1HB  LYS A 134      -0.120  12.031  40.238  1.00  0.410          H  
ATOM   2190 2HB  LYS A 134       0.932  12.987  39.240  1.00  0.410          H  
ATOM   2191 1HG  LYS A 134      -0.367  12.615  37.260  1.00  0.410          H  
ATOM   2192 2HG  LYS A 134      -1.388  11.429  38.095  1.00  0.410          H  
ATOM   2193 1HD  LYS A 134      -2.259  13.143  39.567  1.00  0.410          H  
ATOM   2194 2HD  LYS A 134      -1.121  14.337  38.924  1.00  0.410          H  
ATOM   2195 1HE  LYS A 134      -2.178  14.234  36.742  1.00  0.410          H  
ATOM   2196 2HE  LYS A 134      -3.258  12.945  37.279  1.00  0.410          H  
ATOM   2197 1HZ  LYS A 134      -4.312  15.089  37.379  1.00  0.410          H  
ATOM   2198 2HZ  LYS A 134      -4.151  14.455  38.890  1.00  0.410          H  
ATOM   2199 3HZ  LYS A 134      -3.148  15.670  38.405  1.00  0.410          H  
ATOM   2200  N   GLN A 135       2.803  11.931  37.481  1.00  0.220          N  
ATOM   2201  CA  GLN A 135       3.453  12.229  36.217  1.00  0.210          C  
ATOM   2202  C   GLN A 135       4.088  10.984  35.624  1.00  0.190          C  
ATOM   2203  O   GLN A 135       3.979  10.737  34.415  1.00  0.190          O  
ATOM   2204  CB  GLN A 135       4.481  13.317  36.437  1.00  0.300          C  
ATOM   2205  CG  GLN A 135       3.849  14.656  36.746  1.00  0.300          C  
ATOM   2206  CD  GLN A 135       4.862  15.684  37.086  1.00  0.300          C  
ATOM   2207  OE1 GLN A 135       6.062  15.378  37.021  1.00  0.300          O  
ATOM   2208  NE2 GLN A 135       4.394  16.869  37.466  1.00  0.300          N  
ATOM   2209  H   GLN A 135       3.110  12.414  38.334  1.00  0.260          H  
ATOM   2210  HA  GLN A 135       2.702  12.596  35.520  1.00  0.250          H  
ATOM   2211 1HB  GLN A 135       5.114  13.043  37.283  1.00  0.360          H  
ATOM   2212 2HB  GLN A 135       5.116  13.410  35.564  1.00  0.360          H  
ATOM   2213 1HG  GLN A 135       3.293  14.987  35.876  1.00  0.360          H  
ATOM   2214 2HG  GLN A 135       3.170  14.552  37.579  1.00  0.360          H  
ATOM   2215 1HE2 GLN A 135       5.007  17.629  37.768  1.00  0.360          H  
ATOM   2216 2HE2 GLN A 135       3.408  17.024  37.496  1.00  0.360          H  
ATOM   2217  N   LEU A 136       4.691  10.156  36.476  1.00  0.180          N  
ATOM   2218  CA  LEU A 136       5.254   8.919  35.990  1.00  0.160          C  
ATOM   2219  C   LEU A 136       4.156   7.985  35.510  1.00  0.190          C  
ATOM   2220  O   LEU A 136       4.273   7.401  34.431  1.00  0.200          O  
ATOM   2221  CB  LEU A 136       6.094   8.237  37.057  1.00  0.230          C  
ATOM   2222  CG  LEU A 136       6.700   6.877  36.673  1.00  0.230          C  
ATOM   2223  CD1 LEU A 136       7.590   7.002  35.429  1.00  0.230          C  
ATOM   2224  CD2 LEU A 136       7.488   6.383  37.866  1.00  0.230          C  
ATOM   2225  H   LEU A 136       4.792  10.416  37.465  1.00  0.220          H  
ATOM   2226  HA  LEU A 136       5.893   9.167  35.148  1.00  0.190          H  
ATOM   2227 1HB  LEU A 136       6.909   8.895  37.330  1.00  0.280          H  
ATOM   2228 2HB  LEU A 136       5.470   8.099  37.940  1.00  0.280          H  
ATOM   2229  HG  LEU A 136       5.912   6.176  36.442  1.00  0.280          H  
ATOM   2230 1HD1 LEU A 136       8.018   6.034  35.189  1.00  0.280          H  
ATOM   2231 2HD1 LEU A 136       7.014   7.342  34.575  1.00  0.280          H  
ATOM   2232 3HD1 LEU A 136       8.369   7.704  35.624  1.00  0.280          H  
ATOM   2233 1HD2 LEU A 136       7.926   5.417  37.650  1.00  0.280          H  
ATOM   2234 2HD2 LEU A 136       8.263   7.091  38.085  1.00  0.280          H  
ATOM   2235 3HD2 LEU A 136       6.833   6.293  38.731  1.00  0.280          H  
ATOM   2236  N   ALA A 137       3.069   7.849  36.282  1.00  0.220          N  
ATOM   2237  CA  ALA A 137       1.990   6.974  35.864  1.00  0.240          C  
ATOM   2238  C   ALA A 137       1.448   7.427  34.511  1.00  0.250          C  
ATOM   2239  O   ALA A 137       1.106   6.584  33.686  1.00  0.260          O  
ATOM   2240  CB  ALA A 137       0.880   6.958  36.892  1.00  0.330          C  
ATOM   2241  H   ALA A 137       3.001   8.328  37.185  1.00  0.260          H  
ATOM   2242  HA  ALA A 137       2.390   5.967  35.757  1.00  0.290          H  
ATOM   2243 1HB  ALA A 137       0.092   6.284  36.571  1.00  0.390          H  
ATOM   2244 2HB  ALA A 137       1.281   6.625  37.839  1.00  0.390          H  
ATOM   2245 3HB  ALA A 137       0.478   7.965  37.006  1.00  0.390          H  
ATOM   2246  N   SER A 138       1.377   8.747  34.276  1.00  0.240          N  
ATOM   2247  CA  SER A 138       0.906   9.294  33.007  1.00  0.250          C  
ATOM   2248  C   SER A 138       1.814   8.849  31.865  1.00  0.240          C  
ATOM   2249  O   SER A 138       1.332   8.390  30.817  1.00  0.250          O  
ATOM   2250  CB  SER A 138       0.844  10.809  33.078  1.00  0.350          C  
ATOM   2251  OG  SER A 138       0.376  11.363  31.876  1.00  0.350          O  
ATOM   2252  H   SER A 138       1.609   9.391  35.038  1.00  0.290          H  
ATOM   2253  HA  SER A 138      -0.087   8.915  32.809  1.00  0.300          H  
ATOM   2254 1HB  SER A 138       0.201  11.107  33.902  1.00  0.420          H  
ATOM   2255 2HB  SER A 138       1.830  11.200  33.288  1.00  0.420          H  
ATOM   2256  HG  SER A 138       0.343  12.311  32.025  1.00  0.420          H  
ATOM   2257  N   ALA A 139       3.137   8.975  32.068  1.00  0.220          N  
ATOM   2258  CA  ALA A 139       4.116   8.554  31.068  1.00  0.220          C  
ATOM   2259  C   ALA A 139       3.995   7.059  30.767  1.00  0.220          C  
ATOM   2260  O   ALA A 139       4.052   6.633  29.606  1.00  0.230          O  
ATOM   2261  CB  ALA A 139       5.524   8.847  31.573  1.00  0.310          C  
ATOM   2262  H   ALA A 139       3.456   9.417  32.938  1.00  0.260          H  
ATOM   2263  HA  ALA A 139       3.932   9.105  30.148  1.00  0.260          H  
ATOM   2264 1HB  ALA A 139       6.245   8.544  30.840  1.00  0.370          H  
ATOM   2265 2HB  ALA A 139       5.630   9.904  31.772  1.00  0.370          H  
ATOM   2266 3HB  ALA A 139       5.697   8.291  32.491  1.00  0.370          H  
ATOM   2267  N   LEU A 140       3.765   6.263  31.807  1.00  0.220          N  
ATOM   2268  CA  LEU A 140       3.680   4.832  31.616  1.00  0.230          C  
ATOM   2269  C   LEU A 140       2.329   4.426  31.032  1.00  0.270          C  
ATOM   2270  O   LEU A 140       2.274   3.461  30.268  1.00  0.280          O  
ATOM   2271  CB  LEU A 140       4.005   4.134  32.930  1.00  0.320          C  
ATOM   2272  CG  LEU A 140       5.477   4.363  33.464  1.00  0.320          C  
ATOM   2273  CD1 LEU A 140       5.612   3.740  34.806  1.00  0.320          C  
ATOM   2274  CD2 LEU A 140       6.516   3.788  32.517  1.00  0.320          C  
ATOM   2275  H   LEU A 140       3.743   6.669  32.750  1.00  0.260          H  
ATOM   2276  HA  LEU A 140       4.423   4.546  30.884  1.00  0.280          H  
ATOM   2277 1HB  LEU A 140       3.315   4.509  33.684  1.00  0.380          H  
ATOM   2278 2HB  LEU A 140       3.846   3.068  32.806  1.00  0.380          H  
ATOM   2279  HG  LEU A 140       5.645   5.430  33.573  1.00  0.380          H  
ATOM   2280 1HD1 LEU A 140       6.598   3.926  35.191  1.00  0.380          H  
ATOM   2281 2HD1 LEU A 140       4.873   4.174  35.466  1.00  0.380          H  
ATOM   2282 3HD1 LEU A 140       5.459   2.677  34.727  1.00  0.380          H  
ATOM   2283 1HD2 LEU A 140       7.497   3.978  32.925  1.00  0.380          H  
ATOM   2284 2HD2 LEU A 140       6.367   2.711  32.405  1.00  0.380          H  
ATOM   2285 3HD2 LEU A 140       6.449   4.262  31.562  1.00  0.380          H  
ATOM   2286  N   SER A 141       1.257   5.162  31.349  1.00  0.280          N  
ATOM   2287  CA  SER A 141      -0.062   4.913  30.779  1.00  0.310          C  
ATOM   2288  C   SER A 141       0.028   5.099  29.281  1.00  0.320          C  
ATOM   2289  O   SER A 141      -0.452   4.265  28.512  1.00  0.330          O  
ATOM   2290  CB  SER A 141      -1.092   5.836  31.370  1.00  0.420          C  
ATOM   2291  OG  SER A 141      -2.349   5.608  30.807  1.00  0.420          O  
ATOM   2292  H   SER A 141       1.349   5.895  32.048  1.00  0.340          H  
ATOM   2293  HA  SER A 141      -0.350   3.886  30.971  1.00  0.370          H  
ATOM   2294 1HB  SER A 141      -1.134   5.681  32.443  1.00  0.510          H  
ATOM   2295 2HB  SER A 141      -0.795   6.867  31.203  1.00  0.510          H  
ATOM   2296  HG  SER A 141      -2.958   6.160  31.299  1.00  0.510          H  
ATOM   2297  N   TYR A 142       0.696   6.177  28.853  1.00  0.300          N  
ATOM   2298  CA  TYR A 142       0.904   6.413  27.437  1.00  0.310          C  
ATOM   2299  C   TYR A 142       1.562   5.206  26.799  1.00  0.310          C  
ATOM   2300  O   TYR A 142       1.060   4.674  25.802  1.00  0.320          O  
ATOM   2301  CB  TYR A 142       1.811   7.619  27.236  1.00  0.430          C  
ATOM   2302  CG  TYR A 142       2.228   7.899  25.802  1.00  0.430          C  
ATOM   2303  CD1 TYR A 142       1.480   8.722  24.994  1.00  0.430          C  
ATOM   2304  CD2 TYR A 142       3.374   7.307  25.297  1.00  0.430          C  
ATOM   2305  CE1 TYR A 142       1.895   8.976  23.709  1.00  0.430          C  
ATOM   2306  CE2 TYR A 142       3.759   7.544  24.018  1.00  0.430          C  
ATOM   2307  CZ  TYR A 142       3.047   8.385  23.226  1.00  0.430          C  
ATOM   2308  OH  TYR A 142       3.477   8.651  21.939  1.00  0.430          O  
ATOM   2309  H   TYR A 142       1.037   6.862  29.537  1.00  0.360          H  
ATOM   2310  HA  TYR A 142      -0.060   6.578  26.958  1.00  0.370          H  
ATOM   2311 1HB  TYR A 142       1.294   8.483  27.619  1.00  0.520          H  
ATOM   2312 2HB  TYR A 142       2.704   7.508  27.823  1.00  0.520          H  
ATOM   2313  HD1 TYR A 142       0.574   9.189  25.376  1.00  0.520          H  
ATOM   2314  HD2 TYR A 142       3.969   6.648  25.920  1.00  0.520          H  
ATOM   2315  HE1 TYR A 142       1.318   9.647  23.075  1.00  0.520          H  
ATOM   2316  HE2 TYR A 142       4.642   7.071  23.632  1.00  0.520          H  
ATOM   2317  HH  TYR A 142       2.877   9.294  21.539  1.00  0.520          H  
ATOM   2318  N   LEU A 143       2.673   4.747  27.385  1.00  0.280          N  
ATOM   2319  CA  LEU A 143       3.364   3.628  26.784  1.00  0.280          C  
ATOM   2320  C   LEU A 143       2.465   2.385  26.773  1.00  0.290          C  
ATOM   2321  O   LEU A 143       2.451   1.647  25.789  1.00  0.300          O  
ATOM   2322  CB  LEU A 143       4.685   3.333  27.534  1.00  0.390          C  
ATOM   2323  CG  LEU A 143       5.851   4.430  27.444  1.00  0.390          C  
ATOM   2324  CD1 LEU A 143       7.009   3.998  28.343  1.00  0.390          C  
ATOM   2325  CD2 LEU A 143       6.345   4.619  26.019  1.00  0.390          C  
ATOM   2326  H   LEU A 143       3.052   5.221  28.212  1.00  0.340          H  
ATOM   2327  HA  LEU A 143       3.586   3.879  25.752  1.00  0.340          H  
ATOM   2328 1HB  LEU A 143       4.439   3.217  28.591  1.00  0.470          H  
ATOM   2329 2HB  LEU A 143       5.082   2.383  27.183  1.00  0.470          H  
ATOM   2330  HG  LEU A 143       5.470   5.380  27.820  1.00  0.470          H  
ATOM   2331 1HD1 LEU A 143       7.799   4.752  28.316  1.00  0.470          H  
ATOM   2332 2HD1 LEU A 143       6.653   3.886  29.353  1.00  0.470          H  
ATOM   2333 3HD1 LEU A 143       7.402   3.045  27.987  1.00  0.470          H  
ATOM   2334 1HD2 LEU A 143       7.131   5.371  26.015  1.00  0.470          H  
ATOM   2335 2HD2 LEU A 143       6.744   3.684  25.641  1.00  0.470          H  
ATOM   2336 3HD2 LEU A 143       5.541   4.954  25.391  1.00  0.470          H  
ATOM   2337  N   GLU A 144       1.689   2.134  27.835  1.00  0.300          N  
ATOM   2338  CA  GLU A 144       0.830   0.951  27.807  1.00  0.310          C  
ATOM   2339  C   GLU A 144      -0.219   1.056  26.692  1.00  0.330          C  
ATOM   2340  O   GLU A 144      -0.405   0.105  25.931  1.00  0.340          O  
ATOM   2341  CB  GLU A 144       0.170   0.686  29.166  1.00  0.430          C  
ATOM   2342  CG  GLU A 144      -0.663  -0.635  29.222  1.00  0.430          C  
ATOM   2343  CD  GLU A 144      -1.117  -0.985  30.621  1.00  0.430          C  
ATOM   2344  OE1 GLU A 144      -1.168  -0.101  31.441  1.00  0.430          O  
ATOM   2345  OE2 GLU A 144      -1.414  -2.134  30.872  1.00  0.430          O  
ATOM   2346  H   GLU A 144       1.742   2.724  28.669  1.00  0.360          H  
ATOM   2347  HA  GLU A 144       1.460   0.090  27.589  1.00  0.370          H  
ATOM   2348 1HB  GLU A 144       0.940   0.641  29.938  1.00  0.520          H  
ATOM   2349 2HB  GLU A 144      -0.490   1.520  29.415  1.00  0.520          H  
ATOM   2350 1HG  GLU A 144      -1.543  -0.518  28.588  1.00  0.520          H  
ATOM   2351 2HG  GLU A 144      -0.069  -1.450  28.818  1.00  0.520          H  
ATOM   2352  N   ASP A 145      -0.857   2.226  26.530  1.00  0.350          N  
ATOM   2353  CA  ASP A 145      -1.872   2.408  25.481  1.00  0.380          C  
ATOM   2354  C   ASP A 145      -1.294   2.190  24.083  1.00  0.380          C  
ATOM   2355  O   ASP A 145      -1.973   1.678  23.190  1.00  0.410          O  
ATOM   2356  CB  ASP A 145      -2.525   3.799  25.536  1.00  0.520          C  
ATOM   2357  CG  ASP A 145      -3.549   4.010  26.688  1.00  0.520          C  
ATOM   2358  OD1 ASP A 145      -3.952   3.051  27.320  1.00  0.520          O  
ATOM   2359  OD2 ASP A 145      -3.968   5.124  26.869  1.00  0.520          O  
ATOM   2360  H   ASP A 145      -0.663   2.990  27.187  1.00  0.420          H  
ATOM   2361  HA  ASP A 145      -2.652   1.666  25.640  1.00  0.460          H  
ATOM   2362 1HB  ASP A 145      -1.729   4.545  25.654  1.00  0.620          H  
ATOM   2363 2HB  ASP A 145      -3.016   4.002  24.586  1.00  0.620          H  
ATOM   2364  N   LYS A 146      -0.023   2.546  23.905  1.00  0.360          N  
ATOM   2365  CA  LYS A 146       0.684   2.394  22.637  1.00  0.360          C  
ATOM   2366  C   LYS A 146       1.363   1.018  22.479  1.00  0.360          C  
ATOM   2367  O   LYS A 146       2.041   0.779  21.477  1.00  0.370          O  
ATOM   2368  CB  LYS A 146       1.736   3.503  22.483  1.00  0.500          C  
ATOM   2369  CG  LYS A 146       1.201   4.956  22.475  1.00  0.500          C  
ATOM   2370  CD  LYS A 146       0.309   5.267  21.272  1.00  0.500          C  
ATOM   2371  CE  LYS A 146      -0.089   6.743  21.256  1.00  0.500          C  
ATOM   2372  NZ  LYS A 146      -0.988   7.073  20.102  1.00  0.500          N  
ATOM   2373  H   LYS A 146       0.457   3.020  24.682  1.00  0.430          H  
ATOM   2374  HA  LYS A 146      -0.042   2.481  21.834  1.00  0.430          H  
ATOM   2375 1HB  LYS A 146       2.432   3.434  23.323  1.00  0.600          H  
ATOM   2376 2HB  LYS A 146       2.307   3.344  21.571  1.00  0.600          H  
ATOM   2377 1HG  LYS A 146       0.628   5.134  23.382  1.00  0.600          H  
ATOM   2378 2HG  LYS A 146       2.046   5.635  22.471  1.00  0.600          H  
ATOM   2379 1HD  LYS A 146       0.833   5.023  20.345  1.00  0.600          H  
ATOM   2380 2HD  LYS A 146      -0.601   4.673  21.328  1.00  0.600          H  
ATOM   2381 1HE  LYS A 146      -0.599   6.986  22.187  1.00  0.600          H  
ATOM   2382 2HE  LYS A 146       0.813   7.348  21.180  1.00  0.600          H  
ATOM   2383 1HZ  LYS A 146      -1.220   8.061  20.125  1.00  0.600          H  
ATOM   2384 2HZ  LYS A 146      -0.494   6.851  19.239  1.00  0.600          H  
ATOM   2385 3HZ  LYS A 146      -1.839   6.538  20.144  1.00  0.600          H  
ATOM   2386  N   ASP A 147       1.176   0.118  23.456  1.00  0.360          N  
ATOM   2387  CA  ASP A 147       1.780  -1.220  23.517  1.00  0.370          C  
ATOM   2388  C   ASP A 147       3.313  -1.172  23.491  1.00  0.350          C  
ATOM   2389  O   ASP A 147       3.974  -1.971  22.824  1.00  0.360          O  
ATOM   2390  CB  ASP A 147       1.267  -2.108  22.364  1.00  0.510          C  
ATOM   2391  CG  ASP A 147       1.446  -3.644  22.620  1.00  0.510          C  
ATOM   2392  OD1 ASP A 147       1.475  -4.034  23.772  1.00  0.510          O  
ATOM   2393  OD2 ASP A 147       1.505  -4.401  21.665  1.00  0.510          O  
ATOM   2394  H   ASP A 147       0.577   0.367  24.247  1.00  0.430          H  
ATOM   2395  HA  ASP A 147       1.475  -1.675  24.461  1.00  0.440          H  
ATOM   2396 1HB  ASP A 147       0.211  -1.901  22.198  1.00  0.620          H  
ATOM   2397 2HB  ASP A 147       1.798  -1.846  21.447  1.00  0.620          H  
ATOM   2398  N   LEU A 148       3.874  -0.225  24.233  1.00  0.330          N  
ATOM   2399  CA  LEU A 148       5.308  -0.058  24.373  1.00  0.320          C  
ATOM   2400  C   LEU A 148       5.714  -0.459  25.785  1.00  0.310          C  
ATOM   2401  O   LEU A 148       4.921  -0.318  26.717  1.00  0.300          O  
ATOM   2402  CB  LEU A 148       5.674   1.405  24.093  1.00  0.450          C  
ATOM   2403  CG  LEU A 148       5.262   1.967  22.695  1.00  0.450          C  
ATOM   2404  CD1 LEU A 148       5.572   3.456  22.643  1.00  0.450          C  
ATOM   2405  CD2 LEU A 148       5.997   1.230  21.586  1.00  0.450          C  
ATOM   2406  H   LEU A 148       3.269   0.412  24.751  1.00  0.400          H  
ATOM   2407  HA  LEU A 148       5.819  -0.717  23.678  1.00  0.380          H  
ATOM   2408 1HB  LEU A 148       5.170   2.010  24.828  1.00  0.540          H  
ATOM   2409 2HB  LEU A 148       6.752   1.532  24.217  1.00  0.540          H  
ATOM   2410  HG  LEU A 148       4.198   1.835  22.553  1.00  0.540          H  
ATOM   2411 1HD1 LEU A 148       5.276   3.860  21.675  1.00  0.540          H  
ATOM   2412 2HD1 LEU A 148       5.018   3.964  23.420  1.00  0.540          H  
ATOM   2413 3HD1 LEU A 148       6.641   3.615  22.788  1.00  0.540          H  
ATOM   2414 1HD2 LEU A 148       5.690   1.637  20.620  1.00  0.540          H  
ATOM   2415 2HD2 LEU A 148       7.065   1.352  21.704  1.00  0.540          H  
ATOM   2416 3HD2 LEU A 148       5.745   0.171  21.614  1.00  0.540          H  
ATOM   2417  N   VAL A 149       6.934  -0.972  25.939  1.00  0.310          N  
ATOM   2418  CA  VAL A 149       7.427  -1.361  27.258  1.00  0.290          C  
ATOM   2419  C   VAL A 149       8.749  -0.643  27.513  1.00  0.260          C  
ATOM   2420  O   VAL A 149       9.632  -0.662  26.653  1.00  0.290          O  
ATOM   2421  CB  VAL A 149       7.620  -2.903  27.330  1.00  0.410          C  
ATOM   2422  CG1 VAL A 149       8.105  -3.332  28.752  1.00  0.410          C  
ATOM   2423  CG2 VAL A 149       6.317  -3.594  26.939  1.00  0.410          C  
ATOM   2424  H   VAL A 149       7.535  -1.079  25.131  1.00  0.370          H  
ATOM   2425  HA  VAL A 149       6.710  -1.053  28.024  1.00  0.350          H  
ATOM   2426  HB  VAL A 149       8.403  -3.202  26.635  1.00  0.500          H  
ATOM   2427 1HG1 VAL A 149       8.248  -4.415  28.778  1.00  0.500          H  
ATOM   2428 2HG1 VAL A 149       9.047  -2.842  28.991  1.00  0.500          H  
ATOM   2429 3HG1 VAL A 149       7.358  -3.049  29.497  1.00  0.500          H  
ATOM   2430 1HG2 VAL A 149       6.449  -4.679  26.983  1.00  0.500          H  
ATOM   2431 2HG2 VAL A 149       5.553  -3.293  27.609  1.00  0.500          H  
ATOM   2432 3HG2 VAL A 149       6.028  -3.312  25.930  1.00  0.500          H  
ATOM   2433  N   HIS A 150       8.863   0.018  28.663  1.00  0.230          N  
ATOM   2434  CA  HIS A 150      10.083   0.742  29.013  1.00  0.210          C  
ATOM   2435  C   HIS A 150      11.164  -0.238  29.489  1.00  0.200          C  
ATOM   2436  O   HIS A 150      12.233  -0.346  28.885  1.00  0.240          O  
ATOM   2437  CB  HIS A 150       9.776   1.793  30.088  1.00  0.300          C  
ATOM   2438  CG  HIS A 150      10.906   2.654  30.431  1.00  0.300          C  
ATOM   2439  ND1 HIS A 150      11.844   2.325  31.383  1.00  0.300          N  
ATOM   2440  CD2 HIS A 150      11.266   3.864  29.942  1.00  0.300          C  
ATOM   2441  CE1 HIS A 150      12.733   3.320  31.463  1.00  0.300          C  
ATOM   2442  NE2 HIS A 150      12.398   4.247  30.602  1.00  0.300          N  
ATOM   2443  H   HIS A 150       8.084  -0.026  29.333  1.00  0.280          H  
ATOM   2444  HA  HIS A 150      10.469   1.258  28.142  1.00  0.250          H  
ATOM   2445 1HB  HIS A 150       8.961   2.420  29.758  1.00  0.360          H  
ATOM   2446 2HB  HIS A 150       9.441   1.293  30.996  1.00  0.360          H  
ATOM   2447  HD2 HIS A 150      10.750   4.433  29.167  1.00  0.360          H  
ATOM   2448  HE1 HIS A 150      13.597   3.375  32.115  1.00  0.360          H  
ATOM   2449  HE2 HIS A 150      12.918   5.134  30.449  1.00  0.360          H  
ATOM   2450  N   GLY A 151      10.851  -1.008  30.533  1.00  0.200          N  
ATOM   2451  CA  GLY A 151      11.735  -2.042  31.063  1.00  0.230          C  
ATOM   2452  C   GLY A 151      12.740  -1.639  32.154  1.00  0.220          C  
ATOM   2453  O   GLY A 151      13.357  -2.521  32.759  1.00  0.270          O  
ATOM   2454  H   GLY A 151       9.935  -0.899  30.987  1.00  0.240          H  
ATOM   2455 1HA  GLY A 151      11.104  -2.839  31.460  1.00  0.280          H  
ATOM   2456 2HA  GLY A 151      12.283  -2.483  30.232  1.00  0.280          H  
ATOM   2457  N   ASN A 152      12.917  -0.344  32.434  1.00  0.150          N  
ATOM   2458  CA  ASN A 152      13.884   0.060  33.449  1.00  0.120          C  
ATOM   2459  C   ASN A 152      13.404   1.295  34.188  1.00  0.110          C  
ATOM   2460  O   ASN A 152      14.096   2.322  34.276  1.00  0.130          O  
ATOM   2461  CB  ASN A 152      15.246   0.267  32.817  1.00  0.180          C  
ATOM   2462  CG  ASN A 152      16.335   0.421  33.803  1.00  0.180          C  
ATOM   2463  OD1 ASN A 152      16.210   0.056  34.982  1.00  0.180          O  
ATOM   2464  ND2 ASN A 152      17.440   0.950  33.345  1.00  0.180          N  
ATOM   2465  H   ASN A 152      12.400   0.392  31.937  1.00  0.180          H  
ATOM   2466  HA  ASN A 152      13.963  -0.736  34.191  1.00  0.140          H  
ATOM   2467 1HB  ASN A 152      15.479  -0.572  32.158  1.00  0.220          H  
ATOM   2468 2HB  ASN A 152      15.218   1.157  32.207  1.00  0.220          H  
ATOM   2469 1HD2 ASN A 152      18.218   1.094  33.954  1.00  0.220          H  
ATOM   2470 2HD2 ASN A 152      17.511   1.223  32.358  1.00  0.220          H  
ATOM   2471  N   VAL A 153      12.198   1.218  34.714  1.00  0.110          N  
ATOM   2472  CA  VAL A 153      11.683   2.372  35.408  1.00  0.110          C  
ATOM   2473  C   VAL A 153      12.261   2.318  36.808  1.00  0.100          C  
ATOM   2474  O   VAL A 153      12.103   1.336  37.529  1.00  0.110          O  
ATOM   2475  CB  VAL A 153      10.142   2.373  35.450  1.00  0.150          C  
ATOM   2476  CG1 VAL A 153       9.632   3.591  36.215  1.00  0.150          C  
ATOM   2477  CG2 VAL A 153       9.591   2.328  34.043  1.00  0.150          C  
ATOM   2478  H   VAL A 153      11.668   0.357  34.636  1.00  0.130          H  
ATOM   2479  HA  VAL A 153      12.026   3.281  34.911  1.00  0.130          H  
ATOM   2480  HB  VAL A 153       9.806   1.516  35.984  1.00  0.180          H  
ATOM   2481 1HG1 VAL A 153       8.555   3.554  36.258  1.00  0.180          H  
ATOM   2482 2HG1 VAL A 153      10.022   3.592  37.221  1.00  0.180          H  
ATOM   2483 3HG1 VAL A 153       9.949   4.500  35.707  1.00  0.180          H  
ATOM   2484 1HG2 VAL A 153       8.510   2.300  34.088  1.00  0.180          H  
ATOM   2485 2HG2 VAL A 153       9.917   3.204  33.490  1.00  0.180          H  
ATOM   2486 3HG2 VAL A 153       9.947   1.432  33.534  1.00  0.180          H  
ATOM   2487  N   CYS A 154      12.965   3.356  37.162  1.00  0.090          N  
ATOM   2488  CA  CYS A 154      13.624   3.447  38.440  1.00  0.110          C  
ATOM   2489  C   CYS A 154      13.829   4.902  38.700  1.00  0.100          C  
ATOM   2490  O   CYS A 154      13.824   5.691  37.758  1.00  0.090          O  
ATOM   2491  CB  CYS A 154      14.931   2.661  38.394  1.00  0.150          C  
ATOM   2492  SG  CYS A 154      16.071   3.214  37.151  1.00  0.150          S  
ATOM   2493  H   CYS A 154      13.038   4.123  36.512  1.00  0.110          H  
ATOM   2494  HA  CYS A 154      12.982   3.025  39.214  1.00  0.130          H  
ATOM   2495 1HB  CYS A 154      15.429   2.745  39.350  1.00  0.180          H  
ATOM   2496 2HB  CYS A 154      14.723   1.608  38.218  1.00  0.180          H  
ATOM   2497  HG  CYS A 154      15.344   2.784  36.101  1.00  0.180          H  
ATOM   2498  N   THR A 155      14.126   5.287  39.926  1.00  0.110          N  
ATOM   2499  CA  THR A 155      14.272   6.701  40.170  1.00  0.140          C  
ATOM   2500  C   THR A 155      15.489   7.267  39.428  1.00  0.160          C  
ATOM   2501  O   THR A 155      15.498   8.423  39.015  1.00  0.260          O  
ATOM   2502  CB  THR A 155      14.325   6.950  41.643  1.00  0.180          C  
ATOM   2503  OG1 THR A 155      13.198   6.350  42.272  1.00  0.180          O  
ATOM   2504  CG2 THR A 155      14.208   8.294  41.856  1.00  0.180          C  
ATOM   2505  H   THR A 155      14.204   4.643  40.724  1.00  0.130          H  
ATOM   2506  HA  THR A 155      13.390   7.201  39.784  1.00  0.170          H  
ATOM   2507  HB  THR A 155      15.238   6.590  42.037  1.00  0.220          H  
ATOM   2508  HG1 THR A 155      13.391   5.401  42.399  1.00  0.220          H  
ATOM   2509 1HG2 THR A 155      14.265   8.442  42.891  1.00  0.220          H  
ATOM   2510 2HG2 THR A 155      14.995   8.765  41.377  1.00  0.220          H  
ATOM   2511 3HG2 THR A 155      13.262   8.654  41.462  1.00  0.220          H  
ATOM   2512  N   LYS A 156      16.506   6.440  39.224  1.00  0.130          N  
ATOM   2513  CA  LYS A 156      17.713   6.853  38.508  1.00  0.140          C  
ATOM   2514  C   LYS A 156      17.426   7.298  37.064  1.00  0.110          C  
ATOM   2515  O   LYS A 156      18.211   8.047  36.479  1.00  0.150          O  
ATOM   2516  CB  LYS A 156      18.739   5.719  38.490  1.00  0.190          C  
ATOM   2517  CG  LYS A 156      19.363   5.459  39.824  1.00  0.190          C  
ATOM   2518  CD  LYS A 156      20.386   4.341  39.794  1.00  0.190          C  
ATOM   2519  CE  LYS A 156      20.966   4.094  41.192  1.00  0.190          C  
ATOM   2520  NZ  LYS A 156      21.674   5.310  41.746  1.00  0.190          N  
ATOM   2521  H   LYS A 156      16.447   5.512  39.625  1.00  0.160          H  
ATOM   2522  HA  LYS A 156      18.146   7.702  39.038  1.00  0.170          H  
ATOM   2523 1HB  LYS A 156      18.276   4.808  38.151  1.00  0.230          H  
ATOM   2524 2HB  LYS A 156      19.533   5.965  37.786  1.00  0.230          H  
ATOM   2525 1HG  LYS A 156      19.869   6.369  40.104  1.00  0.230          H  
ATOM   2526 2HG  LYS A 156      18.595   5.243  40.568  1.00  0.230          H  
ATOM   2527 1HD  LYS A 156      19.909   3.424  39.440  1.00  0.230          H  
ATOM   2528 2HD  LYS A 156      21.194   4.601  39.112  1.00  0.230          H  
ATOM   2529 1HE  LYS A 156      20.160   3.821  41.871  1.00  0.230          H  
ATOM   2530 2HE  LYS A 156      21.674   3.269  41.134  1.00  0.230          H  
ATOM   2531 1HZ  LYS A 156      22.040   5.101  42.659  1.00  0.230          H  
ATOM   2532 2HZ  LYS A 156      22.429   5.580  41.138  1.00  0.230          H  
ATOM   2533 3HZ  LYS A 156      21.007   6.110  41.835  1.00  0.230          H  
ATOM   2534  N   ASN A 157      16.328   6.808  36.466  1.00  0.080          N  
ATOM   2535  CA  ASN A 157      15.956   7.158  35.099  1.00  0.110          C  
ATOM   2536  C   ASN A 157      14.865   8.215  35.056  1.00  0.140          C  
ATOM   2537  O   ASN A 157      14.259   8.472  34.013  1.00  0.190          O  
ATOM   2538  CB  ASN A 157      15.581   5.940  34.274  1.00  0.140          C  
ATOM   2539  CG  ASN A 157      16.779   5.123  33.929  1.00  0.140          C  
ATOM   2540  OD1 ASN A 157      17.877   5.665  33.730  1.00  0.140          O  
ATOM   2541  ND2 ASN A 157      16.619   3.845  33.820  1.00  0.140          N  
ATOM   2542  H   ASN A 157      15.681   6.219  36.993  1.00  0.100          H  
ATOM   2543  HA  ASN A 157      16.825   7.607  34.621  1.00  0.130          H  
ATOM   2544 1HB  ASN A 157      14.877   5.319  34.837  1.00  0.170          H  
ATOM   2545 2HB  ASN A 157      15.084   6.246  33.351  1.00  0.170          H  
ATOM   2546 1HD2 ASN A 157      17.406   3.279  33.581  1.00  0.170          H  
ATOM   2547 2HD2 ASN A 157      15.710   3.414  33.982  1.00  0.170          H  
ATOM   2548  N   LEU A 158      14.586   8.834  36.186  1.00  0.120          N  
ATOM   2549  CA  LEU A 158      13.613   9.901  36.196  1.00  0.150          C  
ATOM   2550  C   LEU A 158      14.387  11.171  36.405  1.00  0.150          C  
ATOM   2551  O   LEU A 158      15.173  11.268  37.344  1.00  0.180          O  
ATOM   2552  CB  LEU A 158      12.599   9.717  37.312  1.00  0.200          C  
ATOM   2553  CG  LEU A 158      11.820   8.414  37.319  1.00  0.200          C  
ATOM   2554  CD1 LEU A 158      10.903   8.380  38.509  1.00  0.200          C  
ATOM   2555  CD2 LEU A 158      11.056   8.252  36.064  1.00  0.200          C  
ATOM   2556  H   LEU A 158      15.071   8.596  37.054  1.00  0.140          H  
ATOM   2557  HA  LEU A 158      13.114   9.971  35.235  1.00  0.180          H  
ATOM   2558 1HB  LEU A 158      13.161   9.741  38.236  1.00  0.240          H  
ATOM   2559 2HB  LEU A 158      11.898  10.551  37.292  1.00  0.240          H  
ATOM   2560  HG  LEU A 158      12.506   7.602  37.410  1.00  0.240          H  
ATOM   2561 1HD1 LEU A 158      10.396   7.453  38.503  1.00  0.240          H  
ATOM   2562 2HD1 LEU A 158      11.473   8.464  39.424  1.00  0.240          H  
ATOM   2563 3HD1 LEU A 158      10.182   9.193  38.451  1.00  0.240          H  
ATOM   2564 1HD2 LEU A 158      10.534   7.305  36.111  1.00  0.240          H  
ATOM   2565 2HD2 LEU A 158      10.345   9.066  35.950  1.00  0.240          H  
ATOM   2566 3HD2 LEU A 158      11.730   8.241  35.226  1.00  0.240          H  
ATOM   2567  N   LEU A 159      14.247  12.111  35.493  1.00  0.150          N  
ATOM   2568  CA  LEU A 159      15.000  13.342  35.596  1.00  0.160          C  
ATOM   2569  C   LEU A 159      14.084  14.473  36.027  1.00  0.170          C  
ATOM   2570  O   LEU A 159      12.912  14.524  35.642  1.00  0.180          O  
ATOM   2571  CB  LEU A 159      15.679  13.646  34.261  1.00  0.220          C  
ATOM   2572  CG  LEU A 159      16.616  12.539  33.667  1.00  0.220          C  
ATOM   2573  CD1 LEU A 159      17.126  12.976  32.290  1.00  0.220          C  
ATOM   2574  CD2 LEU A 159      17.780  12.290  34.596  1.00  0.220          C  
ATOM   2575  H   LEU A 159      13.595  11.950  34.724  1.00  0.180          H  
ATOM   2576  HA  LEU A 159      15.757  13.233  36.365  1.00  0.190          H  
ATOM   2577 1HB  LEU A 159      14.918  13.889  33.522  1.00  0.260          H  
ATOM   2578 2HB  LEU A 159      16.296  14.504  34.441  1.00  0.260          H  
ATOM   2579  HG  LEU A 159      16.046  11.618  33.544  1.00  0.260          H  
ATOM   2580 1HD1 LEU A 159      17.759  12.195  31.868  1.00  0.260          H  
ATOM   2581 2HD1 LEU A 159      16.289  13.151  31.626  1.00  0.260          H  
ATOM   2582 3HD1 LEU A 159      17.705  13.883  32.377  1.00  0.260          H  
ATOM   2583 1HD2 LEU A 159      18.421  11.516  34.181  1.00  0.260          H  
ATOM   2584 2HD2 LEU A 159      18.354  13.205  34.723  1.00  0.260          H  
ATOM   2585 3HD2 LEU A 159      17.410  11.960  35.536  1.00  0.260          H  
ATOM   2586  N   LEU A 160      14.618  15.401  36.805  1.00  0.180          N  
ATOM   2587  CA  LEU A 160      13.824  16.516  37.307  1.00  0.200          C  
ATOM   2588  C   LEU A 160      13.932  17.810  36.489  1.00  0.170          C  
ATOM   2589  O   LEU A 160      14.990  18.440  36.424  1.00  0.190          O  
ATOM   2590  CB  LEU A 160      14.308  16.764  38.721  1.00  0.270          C  
ATOM   2591  CG  LEU A 160      13.674  17.848  39.534  1.00  0.270          C  
ATOM   2592  CD1 LEU A 160      12.215  17.517  39.797  1.00  0.270          C  
ATOM   2593  CD2 LEU A 160      14.421  17.925  40.787  1.00  0.270          C  
ATOM   2594  H   LEU A 160      15.598  15.294  37.095  1.00  0.220          H  
ATOM   2595  HA  LEU A 160      12.783  16.202  37.319  1.00  0.240          H  
ATOM   2596 1HB  LEU A 160      14.180  15.856  39.252  1.00  0.330          H  
ATOM   2597 2HB  LEU A 160      15.371  16.945  38.680  1.00  0.330          H  
ATOM   2598  HG  LEU A 160      13.725  18.812  39.015  1.00  0.330          H  
ATOM   2599 1HD1 LEU A 160      11.774  18.272  40.415  1.00  0.330          H  
ATOM   2600 2HD1 LEU A 160      11.661  17.460  38.863  1.00  0.330          H  
ATOM   2601 3HD1 LEU A 160      12.145  16.576  40.313  1.00  0.330          H  
ATOM   2602 1HD2 LEU A 160      14.011  18.677  41.419  1.00  0.330          H  
ATOM   2603 2HD2 LEU A 160      14.359  16.966  41.288  1.00  0.330          H  
ATOM   2604 3HD2 LEU A 160      15.465  18.160  40.581  1.00  0.330          H  
ATOM   2605  N   ALA A 161      12.837  18.227  35.852  1.00  0.140          N  
ATOM   2606  CA  ALA A 161      12.871  19.438  35.024  1.00  0.130          C  
ATOM   2607  C   ALA A 161      12.585  20.658  35.894  1.00  0.140          C  
ATOM   2608  O   ALA A 161      13.150  21.738  35.703  1.00  0.140          O  
ATOM   2609  CB  ALA A 161      11.869  19.340  33.876  1.00  0.190          C  
ATOM   2610  H   ALA A 161      11.961  17.712  35.954  1.00  0.170          H  
ATOM   2611  HA  ALA A 161      13.870  19.552  34.613  1.00  0.160          H  
ATOM   2612 1HB  ALA A 161      11.920  20.251  33.264  1.00  0.220          H  
ATOM   2613 2HB  ALA A 161      12.098  18.474  33.258  1.00  0.220          H  
ATOM   2614 3HB  ALA A 161      10.879  19.239  34.287  1.00  0.220          H  
ATOM   2615  N   ARG A 162      11.687  20.461  36.851  1.00  0.160          N  
ATOM   2616  CA  ARG A 162      11.248  21.523  37.752  1.00  0.200          C  
ATOM   2617  C   ARG A 162      11.185  20.990  39.185  1.00  0.200          C  
ATOM   2618  O   ARG A 162      10.458  20.032  39.469  1.00  0.200          O  
ATOM   2619  CB  ARG A 162       9.886  22.020  37.288  1.00  0.260          C  
ATOM   2620  CG  ARG A 162       9.291  23.231  37.954  1.00  0.260          C  
ATOM   2621  CD  ARG A 162       7.995  23.593  37.273  1.00  0.260          C  
ATOM   2622  NE  ARG A 162       6.963  22.582  37.538  1.00  0.260          N  
ATOM   2623  CZ  ARG A 162       5.808  22.392  36.841  1.00  0.260          C  
ATOM   2624  NH1 ARG A 162       5.491  23.132  35.792  1.00  0.260          N  
ATOM   2625  NH2 ARG A 162       4.966  21.422  37.196  1.00  0.260          N  
ATOM   2626  H   ARG A 162      11.286  19.524  36.900  1.00  0.190          H  
ATOM   2627  HA  ARG A 162      11.968  22.344  37.713  1.00  0.240          H  
ATOM   2628 1HB  ARG A 162       9.923  22.217  36.220  1.00  0.320          H  
ATOM   2629 2HB  ARG A 162       9.176  21.233  37.450  1.00  0.320          H  
ATOM   2630 1HG  ARG A 162       9.074  23.010  39.002  1.00  0.320          H  
ATOM   2631 2HG  ARG A 162       9.976  24.079  37.881  1.00  0.320          H  
ATOM   2632 1HD  ARG A 162       7.644  24.553  37.633  1.00  0.320          H  
ATOM   2633 2HD  ARG A 162       8.158  23.652  36.197  1.00  0.320          H  
ATOM   2634  HE  ARG A 162       7.098  22.008  38.380  1.00  0.320          H  
ATOM   2635 1HH1 ARG A 162       6.093  23.878  35.429  1.00  0.320          H  
ATOM   2636 2HH1 ARG A 162       4.630  22.964  35.296  1.00  0.320          H  
ATOM   2637 1HH2 ARG A 162       5.203  20.750  37.944  1.00  0.320          H  
ATOM   2638 2HH2 ARG A 162       4.118  21.282  36.677  1.00  0.320          H  
ATOM   2639  N   GLU A 163      11.902  21.636  40.110  1.00  0.220          N  
ATOM   2640  CA  GLU A 163      12.001  21.146  41.490  1.00  0.240          C  
ATOM   2641  C   GLU A 163      10.687  21.035  42.248  1.00  0.250          C  
ATOM   2642  O   GLU A 163      10.492  20.070  42.987  1.00  0.270          O  
ATOM   2643  CB  GLU A 163      12.951  22.046  42.287  1.00  0.330          C  
ATOM   2644  CG  GLU A 163      14.414  21.962  41.852  1.00  0.330          C  
ATOM   2645  CD  GLU A 163      14.712  22.750  40.602  1.00  0.330          C  
ATOM   2646  OE1 GLU A 163      13.810  23.396  40.097  1.00  0.330          O  
ATOM   2647  OE2 GLU A 163      15.825  22.708  40.151  1.00  0.330          O  
ATOM   2648  H   GLU A 163      12.463  22.446  39.832  1.00  0.260          H  
ATOM   2649  HA  GLU A 163      12.434  20.160  41.457  1.00  0.290          H  
ATOM   2650 1HB  GLU A 163      12.629  23.082  42.210  1.00  0.390          H  
ATOM   2651 2HB  GLU A 163      12.906  21.768  43.339  1.00  0.390          H  
ATOM   2652 1HG  GLU A 163      15.042  22.331  42.661  1.00  0.390          H  
ATOM   2653 2HG  GLU A 163      14.669  20.923  41.681  1.00  0.390          H  
ATOM   2654  N   GLY A 164       9.790  22.003  42.075  1.00  0.260          N  
ATOM   2655  CA  GLY A 164       8.506  21.968  42.773  1.00  0.270          C  
ATOM   2656  C   GLY A 164       8.555  22.303  44.259  1.00  0.300          C  
ATOM   2657  O   GLY A 164       7.730  21.819  45.036  1.00  0.360          O  
ATOM   2658  H   GLY A 164      10.003  22.759  41.441  1.00  0.310          H  
ATOM   2659 1HA  GLY A 164       7.828  22.662  42.284  1.00  0.320          H  
ATOM   2660 2HA  GLY A 164       8.083  20.977  42.669  1.00  0.320          H  
ATOM   2661  N   ILE A 165       9.557  23.067  44.679  1.00  0.330          N  
ATOM   2662  CA  ILE A 165       9.706  23.427  46.086  1.00  0.370          C  
ATOM   2663  C   ILE A 165       9.090  24.795  46.395  1.00  0.510          C  
ATOM   2664  O   ILE A 165       8.516  24.994  47.465  1.00  0.890          O  
ATOM   2665  CB  ILE A 165      11.177  23.324  46.544  1.00  0.500          C  
ATOM   2666  CG1 ILE A 165      11.617  21.815  46.454  1.00  0.500          C  
ATOM   2667  CG2 ILE A 165      11.331  23.867  47.983  1.00  0.500          C  
ATOM   2668  CD1 ILE A 165      13.101  21.557  46.642  1.00  0.500          C  
ATOM   2669  H   ILE A 165      10.206  23.436  44.002  1.00  0.400          H  
ATOM   2670  HA  ILE A 165       9.155  22.696  46.675  1.00  0.440          H  
ATOM   2671  HB  ILE A 165      11.811  23.897  45.870  1.00  0.600          H  
ATOM   2672 1HG1 ILE A 165      11.077  21.258  47.220  1.00  0.600          H  
ATOM   2673 2HG1 ILE A 165      11.326  21.420  45.478  1.00  0.600          H  
ATOM   2674 1HG2 ILE A 165      12.361  23.795  48.305  1.00  0.600          H  
ATOM   2675 2HG2 ILE A 165      11.033  24.914  48.025  1.00  0.600          H  
ATOM   2676 3HG2 ILE A 165      10.698  23.287  48.660  1.00  0.600          H  
ATOM   2677 1HD1 ILE A 165      13.287  20.495  46.577  1.00  0.600          H  
ATOM   2678 2HD1 ILE A 165      13.664  22.077  45.866  1.00  0.600          H  
ATOM   2679 3HD1 ILE A 165      13.422  21.902  47.616  1.00  0.600          H  
ATOM   2680  N   ASP A 166       9.288  25.751  45.495  1.00  0.430          N  
ATOM   2681  CA  ASP A 166       8.808  27.121  45.639  1.00  0.520          C  
ATOM   2682  C   ASP A 166       7.290  27.191  45.756  1.00  0.520          C  
ATOM   2683  O   ASP A 166       6.569  26.367  45.183  1.00  0.460          O  
ATOM   2684  CB  ASP A 166       9.225  27.944  44.429  1.00  0.690          C  
ATOM   2685  CG  ASP A 166      10.705  28.265  44.359  1.00  0.690          C  
ATOM   2686  OD1 ASP A 166      11.399  28.091  45.328  1.00  0.690          O  
ATOM   2687  OD2 ASP A 166      11.130  28.670  43.311  1.00  0.690          O  
ATOM   2688  H   ASP A 166       9.787  25.513  44.657  1.00  0.520          H  
ATOM   2689  HA  ASP A 166       9.245  27.550  46.542  1.00  0.620          H  
ATOM   2690 1HB  ASP A 166       8.964  27.387  43.538  1.00  0.830          H  
ATOM   2691 2HB  ASP A 166       8.652  28.875  44.408  1.00  0.830          H  
ATOM   2692  N   SER A 167       6.798  28.189  46.485  1.00  0.690          N  
ATOM   2693  CA  SER A 167       5.366  28.346  46.655  1.00  0.760          C  
ATOM   2694  C   SER A 167       4.668  28.434  45.313  1.00  0.640          C  
ATOM   2695  O   SER A 167       5.137  29.103  44.391  1.00  0.610          O  
ATOM   2696  CB  SER A 167       5.066  29.603  47.452  1.00  1.040          C  
ATOM   2697  OG  SER A 167       5.591  29.520  48.750  1.00  1.040          O  
ATOM   2698  H   SER A 167       7.421  28.835  46.950  1.00  0.830          H  
ATOM   2699  HA  SER A 167       4.982  27.479  47.193  1.00  0.910          H  
ATOM   2700 1HB  SER A 167       5.488  30.466  46.938  1.00  1.240          H  
ATOM   2701 2HB  SER A 167       3.984  29.750  47.498  1.00  1.240          H  
ATOM   2702  HG  SER A 167       5.347  30.342  49.187  1.00  1.240          H  
ATOM   2703  N   ASP A 168       3.530  27.747  45.229  1.00  0.640          N  
ATOM   2704  CA  ASP A 168       2.641  27.670  44.070  1.00  0.600          C  
ATOM   2705  C   ASP A 168       3.229  26.970  42.837  1.00  0.490          C  
ATOM   2706  O   ASP A 168       2.606  26.967  41.771  1.00  0.490          O  
ATOM   2707  CB  ASP A 168       2.158  29.067  43.682  1.00  0.860          C  
ATOM   2708  CG  ASP A 168       1.395  29.740  44.812  1.00  0.860          C  
ATOM   2709  OD1 ASP A 168       0.741  29.049  45.567  1.00  0.860          O  
ATOM   2710  OD2 ASP A 168       1.463  30.939  44.915  1.00  0.860          O  
ATOM   2711  H   ASP A 168       3.242  27.238  46.052  1.00  0.770          H  
ATOM   2712  HA  ASP A 168       1.763  27.099  44.374  1.00  0.720          H  
ATOM   2713 1HB  ASP A 168       2.999  29.694  43.388  1.00  1.030          H  
ATOM   2714 2HB  ASP A 168       1.499  28.992  42.817  1.00  1.030          H  
ATOM   2715  N   ILE A 169       4.389  26.329  42.974  1.00  0.440          N  
ATOM   2716  CA  ILE A 169       4.981  25.605  41.859  1.00  0.390          C  
ATOM   2717  C   ILE A 169       5.123  24.120  42.170  1.00  0.430          C  
ATOM   2718  O   ILE A 169       5.739  23.750  43.160  1.00  0.700          O  
ATOM   2719  CB  ILE A 169       6.359  26.216  41.507  1.00  0.570          C  
ATOM   2720  CG1 ILE A 169       6.160  27.710  41.099  1.00  0.570          C  
ATOM   2721  CG2 ILE A 169       7.052  25.404  40.400  1.00  0.570          C  
ATOM   2722  CD1 ILE A 169       7.430  28.517  40.928  1.00  0.570          C  
ATOM   2723  H   ILE A 169       4.902  26.360  43.864  1.00  0.530          H  
ATOM   2724  HA  ILE A 169       4.332  25.707  40.993  1.00  0.470          H  
ATOM   2725  HB  ILE A 169       6.983  26.208  42.403  1.00  0.680          H  
ATOM   2726 1HG1 ILE A 169       5.596  27.742  40.171  1.00  0.680          H  
ATOM   2727 2HG1 ILE A 169       5.578  28.207  41.875  1.00  0.680          H  
ATOM   2728 1HG2 ILE A 169       8.022  25.827  40.169  1.00  0.680          H  
ATOM   2729 2HG2 ILE A 169       7.194  24.383  40.724  1.00  0.680          H  
ATOM   2730 3HG2 ILE A 169       6.429  25.414  39.508  1.00  0.680          H  
ATOM   2731 1HD1 ILE A 169       7.166  29.539  40.660  1.00  0.680          H  
ATOM   2732 2HD1 ILE A 169       7.984  28.530  41.854  1.00  0.680          H  
ATOM   2733 3HD1 ILE A 169       8.049  28.097  40.145  1.00  0.680          H  
ATOM   2734  N   GLY A 170       4.550  23.264  41.327  1.00  0.420          N  
ATOM   2735  CA  GLY A 170       4.675  21.829  41.551  1.00  0.420          C  
ATOM   2736  C   GLY A 170       5.905  21.309  40.813  1.00  0.280          C  
ATOM   2737  O   GLY A 170       6.539  22.063  40.079  1.00  0.270          O  
ATOM   2738  H   GLY A 170       4.038  23.629  40.534  1.00  0.500          H  
ATOM   2739 1HA  GLY A 170       4.761  21.640  42.621  1.00  0.500          H  
ATOM   2740 2HA  GLY A 170       3.776  21.330  41.192  1.00  0.500          H  
ATOM   2741  N   PRO A 171       6.263  20.037  40.982  1.00  0.260          N  
ATOM   2742  CA  PRO A 171       7.376  19.369  40.351  1.00  0.210          C  
ATOM   2743  C   PRO A 171       7.050  19.037  38.924  1.00  0.200          C  
ATOM   2744  O   PRO A 171       5.872  19.010  38.548  1.00  0.240          O  
ATOM   2745  CB  PRO A 171       7.535  18.109  41.198  1.00  0.320          C  
ATOM   2746  CG  PRO A 171       6.138  17.807  41.680  1.00  0.320          C  
ATOM   2747  CD  PRO A 171       5.494  19.174  41.894  1.00  0.320          C  
ATOM   2748  HA  PRO A 171       8.265  20.006  40.413  1.00  0.250          H  
ATOM   2749 1HB  PRO A 171       7.960  17.297  40.587  1.00  0.380          H  
ATOM   2750 2HB  PRO A 171       8.240  18.300  42.002  1.00  0.380          H  
ATOM   2751 1HG  PRO A 171       5.608  17.193  40.930  1.00  0.380          H  
ATOM   2752 2HG  PRO A 171       6.180  17.202  42.611  1.00  0.380          H  
ATOM   2753 1HD  PRO A 171       4.457  19.128  41.577  1.00  0.380          H  
ATOM   2754 2HD  PRO A 171       5.613  19.489  42.945  1.00  0.380          H  
ATOM   2755  N   PHE A 172       8.075  18.720  38.163  1.00  0.180          N  
ATOM   2756  CA  PHE A 172       7.889  18.222  36.812  1.00  0.180          C  
ATOM   2757  C   PHE A 172       9.038  17.295  36.519  1.00  0.160          C  
ATOM   2758  O   PHE A 172      10.211  17.709  36.540  1.00  0.150          O  
ATOM   2759  CB  PHE A 172       7.918  19.357  35.777  1.00  0.250          C  
ATOM   2760  CG  PHE A 172       7.474  18.998  34.381  1.00  0.250          C  
ATOM   2761  CD1 PHE A 172       6.268  19.495  33.904  1.00  0.250          C  
ATOM   2762  CD2 PHE A 172       8.214  18.172  33.540  1.00  0.250          C  
ATOM   2763  CE1 PHE A 172       5.832  19.189  32.636  1.00  0.250          C  
ATOM   2764  CE2 PHE A 172       7.759  17.872  32.290  1.00  0.250          C  
ATOM   2765  CZ  PHE A 172       6.581  18.379  31.835  1.00  0.250          C  
ATOM   2766  H   PHE A 172       9.008  18.840  38.563  1.00  0.220          H  
ATOM   2767  HA  PHE A 172       6.958  17.675  36.740  1.00  0.220          H  
ATOM   2768 1HB  PHE A 172       7.300  20.152  36.120  1.00  0.300          H  
ATOM   2769 2HB  PHE A 172       8.924  19.739  35.702  1.00  0.300          H  
ATOM   2770  HD1 PHE A 172       5.665  20.141  34.537  1.00  0.300          H  
ATOM   2771  HD2 PHE A 172       9.158  17.748  33.866  1.00  0.300          H  
ATOM   2772  HE1 PHE A 172       4.887  19.588  32.266  1.00  0.300          H  
ATOM   2773  HE2 PHE A 172       8.327  17.220  31.649  1.00  0.300          H  
ATOM   2774  HZ  PHE A 172       6.239  18.127  30.829  1.00  0.300          H  
ATOM   2775  N   ILE A 173       8.704  16.049  36.212  1.00  0.160          N  
ATOM   2776  CA  ILE A 173       9.739  15.071  35.934  1.00  0.170          C  
ATOM   2777  C   ILE A 173       9.568  14.491  34.556  1.00  0.170          C  
ATOM   2778  O   ILE A 173       8.496  14.589  33.954  1.00  0.220          O  
ATOM   2779  CB  ILE A 173       9.704  13.862  36.900  1.00  0.230          C  
ATOM   2780  CG1 ILE A 173       8.378  12.995  36.718  1.00  0.230          C  
ATOM   2781  CG2 ILE A 173       9.715  14.462  38.328  1.00  0.230          C  
ATOM   2782  CD1 ILE A 173       8.433  11.612  37.311  1.00  0.230          C  
ATOM   2783  H   ILE A 173       7.714  15.786  36.267  1.00  0.190          H  
ATOM   2784  HA  ILE A 173      10.711  15.552  35.985  1.00  0.200          H  
ATOM   2785  HB  ILE A 173      10.576  13.219  36.746  1.00  0.280          H  
ATOM   2786 1HG1 ILE A 173       7.573  13.508  37.210  1.00  0.280          H  
ATOM   2787 2HG1 ILE A 173       8.131  12.875  35.671  1.00  0.280          H  
ATOM   2788 1HG2 ILE A 173       9.693  13.698  39.058  1.00  0.280          H  
ATOM   2789 2HG2 ILE A 173      10.614  15.056  38.451  1.00  0.280          H  
ATOM   2790 3HG2 ILE A 173       8.841  15.097  38.470  1.00  0.280          H  
ATOM   2791 1HD1 ILE A 173       7.475  11.131  37.151  1.00  0.280          H  
ATOM   2792 2HD1 ILE A 173       9.215  11.043  36.818  1.00  0.280          H  
ATOM   2793 3HD1 ILE A 173       8.633  11.646  38.333  1.00  0.280          H  
ATOM   2794  N   LYS A 174      10.621  13.854  34.071  1.00  0.160          N  
ATOM   2795  CA  LYS A 174      10.568  13.155  32.807  1.00  0.160          C  
ATOM   2796  C   LYS A 174      11.218  11.769  32.907  1.00  0.160          C  
ATOM   2797  O   LYS A 174      12.245  11.592  33.564  1.00  0.160          O  
ATOM   2798  CB  LYS A 174      11.235  13.986  31.727  1.00  0.220          C  
ATOM   2799  CG  LYS A 174      10.574  15.289  31.417  1.00  0.220          C  
ATOM   2800  CD  LYS A 174      11.266  15.991  30.275  1.00  0.220          C  
ATOM   2801  CE  LYS A 174      10.507  17.235  29.880  1.00  0.220          C  
ATOM   2802  NZ  LYS A 174      11.139  17.944  28.773  1.00  0.220          N  
ATOM   2803  H   LYS A 174      11.486  13.876  34.616  1.00  0.190          H  
ATOM   2804  HA  LYS A 174       9.526  13.013  32.545  1.00  0.190          H  
ATOM   2805 1HB  LYS A 174      12.271  14.179  32.004  1.00  0.270          H  
ATOM   2806 2HB  LYS A 174      11.212  13.423  30.805  1.00  0.270          H  
ATOM   2807 1HG  LYS A 174       9.536  15.113  31.153  1.00  0.270          H  
ATOM   2808 2HG  LYS A 174      10.606  15.934  32.293  1.00  0.270          H  
ATOM   2809 1HD  LYS A 174      12.285  16.264  30.557  1.00  0.270          H  
ATOM   2810 2HD  LYS A 174      11.309  15.331  29.414  1.00  0.270          H  
ATOM   2811 1HE  LYS A 174       9.510  16.933  29.568  1.00  0.270          H  
ATOM   2812 2HE  LYS A 174      10.428  17.915  30.730  1.00  0.270          H  
ATOM   2813 1HZ  LYS A 174      10.579  18.733  28.525  1.00  0.270          H  
ATOM   2814 2HZ  LYS A 174      12.081  18.271  29.026  1.00  0.270          H  
ATOM   2815 3HZ  LYS A 174      11.227  17.342  27.961  1.00  0.270          H  
ATOM   2816  N   LEU A 175      10.644  10.797  32.209  1.00  0.150          N  
ATOM   2817  CA  LEU A 175      11.160   9.431  32.151  1.00  0.140          C  
ATOM   2818  C   LEU A 175      12.153   9.282  31.003  1.00  0.150          C  
ATOM   2819  O   LEU A 175      11.797   9.449  29.832  1.00  0.160          O  
ATOM   2820  CB  LEU A 175       9.957   8.471  31.976  1.00  0.200          C  
ATOM   2821  CG  LEU A 175      10.219   6.938  31.819  1.00  0.200          C  
ATOM   2822  CD1 LEU A 175      10.868   6.344  33.087  1.00  0.200          C  
ATOM   2823  CD2 LEU A 175       8.865   6.249  31.524  1.00  0.200          C  
ATOM   2824  H   LEU A 175       9.788  11.012  31.711  1.00  0.180          H  
ATOM   2825  HA  LEU A 175      11.677   9.214  33.083  1.00  0.170          H  
ATOM   2826 1HB  LEU A 175       9.307   8.596  32.841  1.00  0.240          H  
ATOM   2827 2HB  LEU A 175       9.401   8.795  31.101  1.00  0.240          H  
ATOM   2828  HG  LEU A 175      10.907   6.771  30.983  1.00  0.240          H  
ATOM   2829 1HD1 LEU A 175      11.034   5.283  32.944  1.00  0.240          H  
ATOM   2830 2HD1 LEU A 175      11.827   6.827  33.280  1.00  0.240          H  
ATOM   2831 3HD1 LEU A 175      10.208   6.490  33.925  1.00  0.240          H  
ATOM   2832 1HD2 LEU A 175       9.024   5.180  31.392  1.00  0.240          H  
ATOM   2833 2HD2 LEU A 175       8.179   6.414  32.355  1.00  0.240          H  
ATOM   2834 3HD2 LEU A 175       8.432   6.666  30.612  1.00  0.240          H  
ATOM   2835  N   SER A 176      13.410   9.015  31.349  1.00  0.140          N  
ATOM   2836  CA  SER A 176      14.503   8.915  30.392  1.00  0.150          C  
ATOM   2837  C   SER A 176      14.576   7.553  29.742  1.00  0.150          C  
ATOM   2838  O   SER A 176      13.931   6.597  30.187  1.00  0.150          O  
ATOM   2839  CB  SER A 176      15.822   9.242  31.055  1.00  0.210          C  
ATOM   2840  OG  SER A 176      16.188   8.246  31.950  1.00  0.210          O  
ATOM   2841  H   SER A 176      13.642   8.875  32.335  1.00  0.170          H  
ATOM   2842  HA  SER A 176      14.340   9.628  29.605  1.00  0.180          H  
ATOM   2843 1HB  SER A 176      16.594   9.361  30.296  1.00  0.250          H  
ATOM   2844 2HB  SER A 176      15.732  10.184  31.581  1.00  0.250          H  
ATOM   2845  HG  SER A 176      17.012   8.530  32.348  1.00  0.250          H  
ATOM   2846  N   ASP A 177      15.399   7.455  28.694  1.00  0.170          N  
ATOM   2847  CA  ASP A 177      15.634   6.203  27.992  1.00  0.170          C  
ATOM   2848  C   ASP A 177      16.133   5.128  28.960  1.00  0.140          C  
ATOM   2849  O   ASP A 177      17.060   5.389  29.730  1.00  0.130          O  
ATOM   2850  CB  ASP A 177      16.688   6.413  26.892  1.00  0.240          C  
ATOM   2851  CG  ASP A 177      16.913   5.207  25.986  1.00  0.240          C  
ATOM   2852  OD1 ASP A 177      17.588   4.299  26.395  1.00  0.240          O  
ATOM   2853  OD2 ASP A 177      16.407   5.192  24.900  1.00  0.240          O  
ATOM   2854  H   ASP A 177      15.878   8.299  28.343  1.00  0.200          H  
ATOM   2855  HA  ASP A 177      14.694   5.910  27.545  1.00  0.200          H  
ATOM   2856 1HB  ASP A 177      16.397   7.265  26.271  1.00  0.290          H  
ATOM   2857 2HB  ASP A 177      17.637   6.682  27.354  1.00  0.290          H  
ATOM   2858  N   PRO A 178      15.602   3.891  28.911  1.00  0.130          N  
ATOM   2859  CA  PRO A 178      15.964   2.785  29.779  1.00  0.120          C  
ATOM   2860  C   PRO A 178      17.426   2.357  29.682  1.00  0.110          C  
ATOM   2861  O   PRO A 178      17.923   1.665  30.576  1.00  0.110          O  
ATOM   2862  CB  PRO A 178      15.047   1.644  29.299  1.00  0.180          C  
ATOM   2863  CG  PRO A 178      14.672   1.999  27.883  1.00  0.180          C  
ATOM   2864  CD  PRO A 178      14.590   3.514  27.866  1.00  0.180          C  
ATOM   2865  HA  PRO A 178      15.726   3.070  30.813  1.00  0.140          H  
ATOM   2866 1HB  PRO A 178      15.604   0.693  29.337  1.00  0.220          H  
ATOM   2867 2HB  PRO A 178      14.184   1.519  29.951  1.00  0.220          H  
ATOM   2868 1HG  PRO A 178      15.438   1.604  27.188  1.00  0.220          H  
ATOM   2869 2HG  PRO A 178      13.715   1.508  27.621  1.00  0.220          H  
ATOM   2870 1HD  PRO A 178      14.872   3.827  26.866  1.00  0.220          H  
ATOM   2871 2HD  PRO A 178      13.590   3.864  28.136  1.00  0.220          H  
ATOM   2872  N   GLY A 179      18.128   2.727  28.611  1.00  0.130          N  
ATOM   2873  CA  GLY A 179      19.473   2.242  28.502  1.00  0.150          C  
ATOM   2874  C   GLY A 179      19.297   0.882  27.895  1.00  0.150          C  
ATOM   2875  O   GLY A 179      18.327   0.651  27.176  1.00  0.170          O  
ATOM   2876  H   GLY A 179      17.765   3.332  27.867  1.00  0.160          H  
ATOM   2877 1HA  GLY A 179      20.058   2.891  27.848  1.00  0.180          H  
ATOM   2878 2HA  GLY A 179      19.953   2.184  29.477  1.00  0.180          H  
ATOM   2879  N   ILE A 180      20.237  -0.012  28.095  1.00  0.190          N  
ATOM   2880  CA  ILE A 180      20.104  -1.277  27.416  1.00  0.200          C  
ATOM   2881  C   ILE A 180      18.818  -1.960  27.948  1.00  0.200          C  
ATOM   2882  O   ILE A 180      18.700  -2.134  29.161  1.00  0.230          O  
ATOM   2883  CB  ILE A 180      21.324  -2.166  27.683  1.00  0.280          C  
ATOM   2884  CG1 ILE A 180      22.626  -1.440  27.233  1.00  0.280          C  
ATOM   2885  CG2 ILE A 180      21.158  -3.501  26.949  1.00  0.280          C  
ATOM   2886  CD1 ILE A 180      22.677  -1.046  25.768  1.00  0.280          C  
ATOM   2887  H   ILE A 180      21.015   0.196  28.704  1.00  0.230          H  
ATOM   2888  HA  ILE A 180      20.051  -1.082  26.363  1.00  0.240          H  
ATOM   2889  HB  ILE A 180      21.415  -2.348  28.754  1.00  0.330          H  
ATOM   2890 1HG1 ILE A 180      22.755  -0.538  27.829  1.00  0.330          H  
ATOM   2891 2HG1 ILE A 180      23.466  -2.096  27.445  1.00  0.330          H  
ATOM   2892 1HG2 ILE A 180      22.013  -4.129  27.131  1.00  0.330          H  
ATOM   2893 2HG2 ILE A 180      20.270  -4.003  27.303  1.00  0.330          H  
ATOM   2894 3HG2 ILE A 180      21.070  -3.340  25.887  1.00  0.330          H  
ATOM   2895 1HD1 ILE A 180      23.612  -0.567  25.567  1.00  0.330          H  
ATOM   2896 2HD1 ILE A 180      22.590  -1.909  25.128  1.00  0.330          H  
ATOM   2897 3HD1 ILE A 180      21.887  -0.356  25.537  1.00  0.330          H  
ATOM   2898  N   PRO A 181      17.897  -2.411  27.059  1.00  0.200          N  
ATOM   2899  CA  PRO A 181      16.607  -3.066  27.300  1.00  0.230          C  
ATOM   2900  C   PRO A 181      16.477  -4.273  28.224  1.00  0.250          C  
ATOM   2901  O   PRO A 181      15.342  -4.650  28.482  1.00  0.600          O  
ATOM   2902  CB  PRO A 181      16.187  -3.497  25.895  1.00  0.350          C  
ATOM   2903  CG  PRO A 181      16.777  -2.500  25.006  1.00  0.350          C  
ATOM   2904  CD  PRO A 181      18.083  -2.090  25.645  1.00  0.350          C  
ATOM   2905  HA  PRO A 181      15.915  -2.285  27.651  1.00  0.280          H  
ATOM   2906 1HB  PRO A 181      16.548  -4.522  25.698  1.00  0.410          H  
ATOM   2907 2HB  PRO A 181      15.090  -3.529  25.829  1.00  0.410          H  
ATOM   2908 1HG  PRO A 181      16.888  -2.930  24.003  1.00  0.410          H  
ATOM   2909 2HG  PRO A 181      16.092  -1.651  24.890  1.00  0.410          H  
ATOM   2910 1HD  PRO A 181      18.927  -2.580  25.250  1.00  0.410          H  
ATOM   2911 2HD  PRO A 181      18.140  -1.013  25.485  1.00  0.410          H  
ATOM   2912  N   VAL A 182      17.572  -4.905  28.663  1.00  0.600          N  
ATOM   2913  CA  VAL A 182      17.524  -6.077  29.566  1.00  0.700          C  
ATOM   2914  C   VAL A 182      17.338  -7.365  28.761  1.00  0.580          C  
ATOM   2915  O   VAL A 182      16.945  -7.337  27.597  1.00  0.660          O  
ATOM   2916  CB  VAL A 182      16.455  -5.907  30.734  1.00  0.940          C  
ATOM   2917  CG1 VAL A 182      16.352  -7.144  31.661  1.00  0.940          C  
ATOM   2918  CG2 VAL A 182      16.842  -4.674  31.571  1.00  0.940          C  
ATOM   2919  H   VAL A 182      18.477  -4.539  28.402  1.00  0.720          H  
ATOM   2920  HA  VAL A 182      18.485  -6.153  30.057  1.00  0.840          H  
ATOM   2921  HB  VAL A 182      15.476  -5.797  30.341  1.00  1.130          H  
ATOM   2922 1HG1 VAL A 182      15.608  -6.932  32.427  1.00  1.130          H  
ATOM   2923 2HG1 VAL A 182      16.027  -8.024  31.122  1.00  1.130          H  
ATOM   2924 3HG1 VAL A 182      17.305  -7.326  32.133  1.00  1.130          H  
ATOM   2925 1HG2 VAL A 182      16.113  -4.530  32.371  1.00  1.130          H  
ATOM   2926 2HG2 VAL A 182      17.819  -4.828  31.999  1.00  1.130          H  
ATOM   2927 3HG2 VAL A 182      16.861  -3.784  30.946  1.00  1.130          H  
ATOM   2928  N   SER A 183      17.780  -8.480  29.362  1.00  0.510          N  
ATOM   2929  CA  SER A 183      17.764  -9.842  28.802  1.00  0.500          C  
ATOM   2930  C   SER A 183      18.765 -10.039  27.658  1.00  0.440          C  
ATOM   2931  O   SER A 183      18.712 -11.017  26.914  1.00  0.560          O  
ATOM   2932  CB  SER A 183      16.356 -10.212  28.368  1.00  0.700          C  
ATOM   2933  OG  SER A 183      15.457 -10.136  29.452  1.00  0.700          O  
ATOM   2934  H   SER A 183      18.087  -8.387  30.321  1.00  0.610          H  
ATOM   2935  HA  SER A 183      18.043 -10.530  29.603  1.00  0.600          H  
ATOM   2936 1HB  SER A 183      16.021  -9.562  27.567  1.00  0.840          H  
ATOM   2937 2HB  SER A 183      16.357 -11.228  27.978  1.00  0.840          H  
ATOM   2938  HG  SER A 183      14.575 -10.237  29.074  1.00  0.840          H  
ATOM   2939  N   VAL A 184      19.706  -9.105  27.573  1.00  0.370          N  
ATOM   2940  CA  VAL A 184      20.843  -9.107  26.667  1.00  0.340          C  
ATOM   2941  C   VAL A 184      22.027  -8.877  27.571  1.00  0.240          C  
ATOM   2942  O   VAL A 184      23.187  -8.911  27.169  1.00  0.240          O  
ATOM   2943  CB  VAL A 184      20.744  -8.010  25.595  1.00  0.490          C  
ATOM   2944  CG1 VAL A 184      19.538  -8.246  24.725  1.00  0.490          C  
ATOM   2945  CG2 VAL A 184      20.653  -6.668  26.243  1.00  0.490          C  
ATOM   2946  H   VAL A 184      19.664  -8.366  28.255  1.00  0.440          H  
ATOM   2947  HA  VAL A 184      20.937 -10.081  26.186  1.00  0.410          H  
ATOM   2948  HB  VAL A 184      21.631  -8.049  24.970  1.00  0.590          H  
ATOM   2949 1HG1 VAL A 184      19.485  -7.491  23.962  1.00  0.590          H  
ATOM   2950 2HG1 VAL A 184      19.630  -9.212  24.261  1.00  0.590          H  
ATOM   2951 3HG1 VAL A 184      18.631  -8.215  25.331  1.00  0.590          H  
ATOM   2952 1HG2 VAL A 184      20.602  -5.925  25.473  1.00  0.590          H  
ATOM   2953 2HG2 VAL A 184      19.759  -6.613  26.861  1.00  0.590          H  
ATOM   2954 3HG2 VAL A 184      21.531  -6.490  26.850  1.00  0.590          H  
ATOM   2955  N   LEU A 185      21.671  -8.626  28.818  1.00  0.220          N  
ATOM   2956  CA  LEU A 185      22.583  -8.337  29.898  1.00  0.170          C  
ATOM   2957  C   LEU A 185      22.859  -9.607  30.676  1.00  0.200          C  
ATOM   2958  O   LEU A 185      22.065 -10.551  30.650  1.00  0.240          O  
ATOM   2959  CB  LEU A 185      21.990  -7.254  30.792  1.00  0.260          C  
ATOM   2960  CG  LEU A 185      21.693  -5.907  30.107  1.00  0.260          C  
ATOM   2961  CD1 LEU A 185      21.003  -5.024  31.085  1.00  0.260          C  
ATOM   2962  CD2 LEU A 185      23.016  -5.258  29.639  1.00  0.260          C  
ATOM   2963  H   LEU A 185      20.682  -8.656  29.009  1.00  0.260          H  
ATOM   2964  HA  LEU A 185      23.533  -8.002  29.490  1.00  0.200          H  
ATOM   2965 1HB  LEU A 185      21.068  -7.630  31.231  1.00  0.310          H  
ATOM   2966 2HB  LEU A 185      22.698  -7.063  31.603  1.00  0.310          H  
ATOM   2967  HG  LEU A 185      21.033  -6.050  29.260  1.00  0.310          H  
ATOM   2968 1HD1 LEU A 185      20.783  -4.064  30.608  1.00  0.310          H  
ATOM   2969 2HD1 LEU A 185      20.087  -5.480  31.420  1.00  0.310          H  
ATOM   2970 3HD1 LEU A 185      21.651  -4.874  31.942  1.00  0.310          H  
ATOM   2971 1HD2 LEU A 185      22.825  -4.301  29.197  1.00  0.310          H  
ATOM   2972 2HD2 LEU A 185      23.674  -5.121  30.501  1.00  0.310          H  
ATOM   2973 3HD2 LEU A 185      23.516  -5.885  28.910  1.00  0.310          H  
ATOM   2974  N   THR A 186      23.990  -9.637  31.353  1.00  0.230          N  
ATOM   2975  CA  THR A 186      24.395 -10.775  32.152  1.00  0.310          C  
ATOM   2976  C   THR A 186      23.347 -11.052  33.225  1.00  0.300          C  
ATOM   2977  O   THR A 186      22.861 -10.126  33.873  1.00  0.250          O  
ATOM   2978  CB  THR A 186      25.810 -10.519  32.735  1.00  0.400          C  
ATOM   2979  OG1 THR A 186      26.753 -10.358  31.661  1.00  0.400          O  
ATOM   2980  CG2 THR A 186      26.260 -11.636  33.607  1.00  0.400          C  
ATOM   2981  H   THR A 186      24.601  -8.811  31.358  1.00  0.280          H  
ATOM   2982  HA  THR A 186      24.453 -11.648  31.503  1.00  0.370          H  
ATOM   2983  HB  THR A 186      25.790  -9.611  33.309  1.00  0.480          H  
ATOM   2984  HG1 THR A 186      27.572  -9.992  32.010  1.00  0.480          H  
ATOM   2985 1HG2 THR A 186      27.250 -11.415  33.997  1.00  0.480          H  
ATOM   2986 2HG2 THR A 186      25.585 -11.729  34.409  1.00  0.480          H  
ATOM   2987 3HG2 THR A 186      26.293 -12.564  33.040  1.00  0.480          H  
ATOM   2988  N   ARG A 187      23.000 -12.324  33.449  1.00  0.390          N  
ATOM   2989  CA  ARG A 187      22.002 -12.648  34.474  1.00  0.410          C  
ATOM   2990  C   ARG A 187      22.312 -11.941  35.792  1.00  0.380          C  
ATOM   2991  O   ARG A 187      21.409 -11.431  36.449  1.00  0.350          O  
ATOM   2992  CB  ARG A 187      21.920 -14.141  34.719  1.00  0.570          C  
ATOM   2993  CG  ARG A 187      20.836 -14.560  35.715  1.00  0.570          C  
ATOM   2994  CD  ARG A 187      20.797 -16.022  35.877  1.00  0.570          C  
ATOM   2995  NE  ARG A 187      19.732 -16.449  36.771  1.00  0.570          N  
ATOM   2996  CZ  ARG A 187      19.803 -16.557  38.121  1.00  0.570          C  
ATOM   2997  NH1 ARG A 187      20.906 -16.257  38.796  1.00  0.570          N  
ATOM   2998  NH2 ARG A 187      18.747 -16.978  38.766  1.00  0.570          N  
ATOM   2999  H   ARG A 187      23.419 -13.056  32.892  1.00  0.470          H  
ATOM   3000  HA  ARG A 187      21.028 -12.309  34.119  1.00  0.490          H  
ATOM   3001 1HB  ARG A 187      21.726 -14.654  33.780  1.00  0.680          H  
ATOM   3002 2HB  ARG A 187      22.876 -14.501  35.101  1.00  0.680          H  
ATOM   3003 1HG  ARG A 187      21.032 -14.114  36.690  1.00  0.680          H  
ATOM   3004 2HG  ARG A 187      19.857 -14.227  35.359  1.00  0.680          H  
ATOM   3005 1HD  ARG A 187      20.617 -16.479  34.904  1.00  0.680          H  
ATOM   3006 2HD  ARG A 187      21.748 -16.377  36.268  1.00  0.680          H  
ATOM   3007  HE  ARG A 187      18.841 -16.705  36.336  1.00  0.680          H  
ATOM   3008 1HH1 ARG A 187      21.727 -15.932  38.318  1.00  0.680          H  
ATOM   3009 2HH1 ARG A 187      20.913 -16.343  39.838  1.00  0.680          H  
ATOM   3010 1HH2 ARG A 187      17.879 -17.193  38.268  1.00  0.680          H  
ATOM   3011 2HH2 ARG A 187      18.772 -17.098  39.775  1.00  0.680          H  
ATOM   3012  N   GLN A 188      23.582 -11.897  36.178  1.00  0.400          N  
ATOM   3013  CA  GLN A 188      23.986 -11.223  37.399  1.00  0.390          C  
ATOM   3014  C   GLN A 188      23.635  -9.726  37.382  1.00  0.320          C  
ATOM   3015  O   GLN A 188      23.377  -9.163  38.446  1.00  0.300          O  
ATOM   3016  CB  GLN A 188      25.485 -11.416  37.650  1.00  0.550          C  
ATOM   3017  CG  GLN A 188      25.900 -12.862  38.015  1.00  0.550          C  
ATOM   3018  CD  GLN A 188      26.104 -13.795  36.809  1.00  0.550          C  
ATOM   3019  OE1 GLN A 188      25.380 -13.722  35.807  1.00  0.550          O  
ATOM   3020  NE2 GLN A 188      27.095 -14.670  36.907  1.00  0.550          N  
ATOM   3021  H   GLN A 188      24.279 -12.376  35.610  1.00  0.480          H  
ATOM   3022  HA  GLN A 188      23.449 -11.681  38.228  1.00  0.470          H  
ATOM   3023 1HB  GLN A 188      26.043 -11.115  36.767  1.00  0.660          H  
ATOM   3024 2HB  GLN A 188      25.798 -10.765  38.466  1.00  0.660          H  
ATOM   3025 1HG  GLN A 188      26.834 -12.821  38.572  1.00  0.660          H  
ATOM   3026 2HG  GLN A 188      25.117 -13.292  38.640  1.00  0.660          H  
ATOM   3027 1HE2 GLN A 188      27.280 -15.306  36.155  1.00  0.660          H  
ATOM   3028 2HE2 GLN A 188      27.661 -14.701  37.732  1.00  0.660          H  
ATOM   3029  N   GLU A 189      23.631  -9.074  36.199  1.00  0.290          N  
ATOM   3030  CA  GLU A 189      23.256  -7.666  36.080  1.00  0.240          C  
ATOM   3031  C   GLU A 189      21.757  -7.573  36.344  1.00  0.210          C  
ATOM   3032  O   GLU A 189      21.286  -6.643  37.002  1.00  0.190          O  
ATOM   3033  CB  GLU A 189      23.629  -7.091  34.689  1.00  0.360          C  
ATOM   3034  CG  GLU A 189      25.150  -6.923  34.462  1.00  0.360          C  
ATOM   3035  CD  GLU A 189      25.581  -6.468  33.032  1.00  0.360          C  
ATOM   3036  OE1 GLU A 189      25.353  -7.173  32.046  1.00  0.360          O  
ATOM   3037  OE2 GLU A 189      26.137  -5.400  32.955  1.00  0.360          O  
ATOM   3038  H   GLU A 189      23.834  -9.565  35.335  1.00  0.350          H  
ATOM   3039  HA  GLU A 189      23.781  -7.091  36.843  1.00  0.290          H  
ATOM   3040 1HB  GLU A 189      23.237  -7.726  33.907  1.00  0.430          H  
ATOM   3041 2HB  GLU A 189      23.166  -6.110  34.567  1.00  0.430          H  
ATOM   3042 1HG  GLU A 189      25.502  -6.175  35.172  1.00  0.430          H  
ATOM   3043 2HG  GLU A 189      25.641  -7.854  34.714  1.00  0.430          H  
ATOM   3044  N   CYS A 190      21.017  -8.561  35.834  1.00  0.220          N  
ATOM   3045  CA  CYS A 190      19.576  -8.622  36.040  1.00  0.220          C  
ATOM   3046  C   CYS A 190      19.298  -8.805  37.541  1.00  0.230          C  
ATOM   3047  O   CYS A 190      18.368  -8.221  38.080  1.00  0.260          O  
ATOM   3048  CB  CYS A 190      18.951  -9.734  35.191  1.00  0.310          C  
ATOM   3049  SG  CYS A 190      18.973  -9.387  33.384  1.00  0.310          S  
ATOM   3050  H   CYS A 190      21.503  -9.258  35.256  1.00  0.260          H  
ATOM   3051  HA  CYS A 190      19.140  -7.680  35.722  1.00  0.260          H  
ATOM   3052 1HB  CYS A 190      19.472 -10.656  35.351  1.00  0.370          H  
ATOM   3053 2HB  CYS A 190      17.934  -9.908  35.492  1.00  0.370          H  
ATOM   3054  HG  CYS A 190      18.319 -10.503  33.048  1.00  0.370          H  
ATOM   3055  N   ILE A 191      20.137  -9.578  38.227  1.00  0.260          N  
ATOM   3056  CA  ILE A 191      20.005  -9.746  39.674  1.00  0.270          C  
ATOM   3057  C   ILE A 191      20.367  -8.432  40.391  1.00  0.250          C  
ATOM   3058  O   ILE A 191      19.663  -8.006  41.301  1.00  0.250          O  
ATOM   3059  CB  ILE A 191      20.872 -10.906  40.234  1.00  0.370          C  
ATOM   3060  CG1 ILE A 191      20.456 -12.298  39.624  1.00  0.370          C  
ATOM   3061  CG2 ILE A 191      20.761 -10.962  41.779  1.00  0.370          C  
ATOM   3062  CD1 ILE A 191      19.040 -12.749  39.882  1.00  0.370          C  
ATOM   3063  H   ILE A 191      20.847 -10.087  37.694  1.00  0.310          H  
ATOM   3064  HA  ILE A 191      18.967  -9.955  39.899  1.00  0.320          H  
ATOM   3065  HB  ILE A 191      21.908 -10.736  39.961  1.00  0.450          H  
ATOM   3066 1HG1 ILE A 191      20.586 -12.250  38.558  1.00  0.450          H  
ATOM   3067 2HG1 ILE A 191      21.127 -13.064  40.020  1.00  0.450          H  
ATOM   3068 1HG2 ILE A 191      21.381 -11.768  42.133  1.00  0.450          H  
ATOM   3069 2HG2 ILE A 191      21.092 -10.033  42.226  1.00  0.450          H  
ATOM   3070 3HG2 ILE A 191      19.756 -11.146  42.093  1.00  0.450          H  
ATOM   3071 1HD1 ILE A 191      18.879 -13.717  39.401  1.00  0.450          H  
ATOM   3072 2HD1 ILE A 191      18.855 -12.853  40.939  1.00  0.450          H  
ATOM   3073 3HD1 ILE A 191      18.357 -12.030  39.474  1.00  0.450          H  
ATOM   3074  N   GLU A 192      21.452  -7.757  39.984  1.00  0.250          N  
ATOM   3075  CA  GLU A 192      21.842  -6.490  40.613  1.00  0.250          C  
ATOM   3076  C   GLU A 192      20.692  -5.487  40.582  1.00  0.240          C  
ATOM   3077  O   GLU A 192      20.488  -4.746  41.547  1.00  0.250          O  
ATOM   3078  CB  GLU A 192      23.082  -5.873  39.947  1.00  0.350          C  
ATOM   3079  CG  GLU A 192      23.591  -4.594  40.653  1.00  0.350          C  
ATOM   3080  CD  GLU A 192      24.875  -4.037  40.095  1.00  0.350          C  
ATOM   3081  OE1 GLU A 192      25.426  -4.624  39.202  1.00  0.350          O  
ATOM   3082  OE2 GLU A 192      25.304  -3.014  40.572  1.00  0.350          O  
ATOM   3083  H   GLU A 192      22.049  -8.154  39.255  1.00  0.300          H  
ATOM   3084  HA  GLU A 192      22.080  -6.683  41.654  1.00  0.300          H  
ATOM   3085 1HB  GLU A 192      23.886  -6.604  39.910  1.00  0.420          H  
ATOM   3086 2HB  GLU A 192      22.840  -5.609  38.918  1.00  0.420          H  
ATOM   3087 1HG  GLU A 192      22.825  -3.823  40.573  1.00  0.420          H  
ATOM   3088 2HG  GLU A 192      23.728  -4.815  41.710  1.00  0.420          H  
ATOM   3089  N   ARG A 193      19.933  -5.488  39.481  1.00  0.240          N  
ATOM   3090  CA  ARG A 193      18.763  -4.634  39.271  1.00  0.240          C  
ATOM   3091  C   ARG A 193      17.591  -4.887  40.235  1.00  0.210          C  
ATOM   3092  O   ARG A 193      16.653  -4.089  40.255  1.00  0.200          O  
ATOM   3093  CB  ARG A 193      18.209  -4.782  37.865  1.00  0.340          C  
ATOM   3094  CG  ARG A 193      19.027  -4.213  36.760  1.00  0.340          C  
ATOM   3095  CD  ARG A 193      18.374  -4.467  35.451  1.00  0.340          C  
ATOM   3096  NE  ARG A 193      19.179  -4.011  34.349  1.00  0.340          N  
ATOM   3097  CZ  ARG A 193      19.234  -2.741  33.915  1.00  0.340          C  
ATOM   3098  NH1 ARG A 193      18.543  -1.813  34.511  1.00  0.340          N  
ATOM   3099  NH2 ARG A 193      19.987  -2.434  32.884  1.00  0.340          N  
ATOM   3100  H   ARG A 193      20.242  -6.096  38.714  1.00  0.290          H  
ATOM   3101  HA  ARG A 193      19.090  -3.605  39.399  1.00  0.290          H  
ATOM   3102 1HB  ARG A 193      18.062  -5.829  37.648  1.00  0.400          H  
ATOM   3103 2HB  ARG A 193      17.235  -4.302  37.820  1.00  0.400          H  
ATOM   3104 1HG  ARG A 193      19.117  -3.141  36.911  1.00  0.400          H  
ATOM   3105 2HG  ARG A 193      20.010  -4.648  36.751  1.00  0.400          H  
ATOM   3106 1HD  ARG A 193      18.232  -5.537  35.336  1.00  0.400          H  
ATOM   3107 2HD  ARG A 193      17.401  -3.978  35.409  1.00  0.400          H  
ATOM   3108  HE  ARG A 193      19.735  -4.702  33.860  1.00  0.400          H  
ATOM   3109 1HH1 ARG A 193      17.954  -2.031  35.301  1.00  0.400          H  
ATOM   3110 2HH1 ARG A 193      18.590  -0.867  34.175  1.00  0.400          H  
ATOM   3111 1HH2 ARG A 193      20.504  -3.161  32.421  1.00  0.400          H  
ATOM   3112 2HH2 ARG A 193      20.036  -1.486  32.542  1.00  0.400          H  
ATOM   3113  N   ILE A 194      17.574  -6.005  40.958  1.00  0.230          N  
ATOM   3114  CA  ILE A 194      16.496  -6.312  41.898  1.00  0.300          C  
ATOM   3115  C   ILE A 194      16.500  -5.269  43.006  1.00  0.280          C  
ATOM   3116  O   ILE A 194      17.557  -4.944  43.543  1.00  0.330          O  
ATOM   3117  CB  ILE A 194      16.630  -7.744  42.509  1.00  0.390          C  
ATOM   3118  CG1 ILE A 194      16.423  -8.805  41.414  1.00  0.390          C  
ATOM   3119  CG2 ILE A 194      15.684  -7.974  43.742  1.00  0.390          C  
ATOM   3120  CD1 ILE A 194      16.718 -10.245  41.851  1.00  0.390          C  
ATOM   3121  H   ILE A 194      18.375  -6.642  40.905  1.00  0.280          H  
ATOM   3122  HA  ILE A 194      15.555  -6.263  41.370  1.00  0.360          H  
ATOM   3123  HB  ILE A 194      17.650  -7.857  42.824  1.00  0.470          H  
ATOM   3124 1HG1 ILE A 194      15.419  -8.741  41.057  1.00  0.470          H  
ATOM   3125 2HG1 ILE A 194      17.089  -8.564  40.586  1.00  0.470          H  
ATOM   3126 1HG2 ILE A 194      15.831  -8.958  44.166  1.00  0.470          H  
ATOM   3127 2HG2 ILE A 194      15.902  -7.245  44.508  1.00  0.470          H  
ATOM   3128 3HG2 ILE A 194      14.665  -7.891  43.448  1.00  0.470          H  
ATOM   3129 1HD1 ILE A 194      16.573 -10.915  41.010  1.00  0.470          H  
ATOM   3130 2HD1 ILE A 194      17.739 -10.300  42.184  1.00  0.470          H  
ATOM   3131 3HD1 ILE A 194      16.061 -10.553  42.658  1.00  0.470          H  
ATOM   3132  N   PRO A 195      15.327  -4.744  43.392  1.00  0.270          N  
ATOM   3133  CA  PRO A 195      13.947  -4.987  42.968  1.00  0.260          C  
ATOM   3134  C   PRO A 195      13.370  -4.165  41.812  1.00  0.230          C  
ATOM   3135  O   PRO A 195      12.154  -4.149  41.636  1.00  0.230          O  
ATOM   3136  CB  PRO A 195      13.206  -4.711  44.265  1.00  0.390          C  
ATOM   3137  CG  PRO A 195      13.969  -3.598  44.863  1.00  0.390          C  
ATOM   3138  CD  PRO A 195      15.416  -3.807  44.486  1.00  0.390          C  
ATOM   3139  HA  PRO A 195      13.827  -6.041  42.733  1.00  0.310          H  
ATOM   3140 1HB  PRO A 195      12.156  -4.440  44.055  1.00  0.470          H  
ATOM   3141 2HB  PRO A 195      13.182  -5.615  44.889  1.00  0.470          H  
ATOM   3142 1HG  PRO A 195      13.591  -2.684  44.464  1.00  0.470          H  
ATOM   3143 2HG  PRO A 195      13.823  -3.577  45.949  1.00  0.470          H  
ATOM   3144 1HD  PRO A 195      15.860  -2.859  44.140  1.00  0.470          H  
ATOM   3145 2HD  PRO A 195      15.988  -4.229  45.312  1.00  0.470          H  
ATOM   3146  N   TRP A 196      14.183  -3.465  41.032  1.00  0.210          N  
ATOM   3147  CA  TRP A 196      13.629  -2.657  39.942  1.00  0.200          C  
ATOM   3148  C   TRP A 196      13.141  -3.609  38.855  1.00  0.210          C  
ATOM   3149  O   TRP A 196      12.142  -3.365  38.177  1.00  0.250          O  
ATOM   3150  CB  TRP A 196      14.704  -1.726  39.377  1.00  0.280          C  
ATOM   3151  CG  TRP A 196      15.089  -0.556  40.262  1.00  0.280          C  
ATOM   3152  CD1 TRP A 196      14.273   0.317  40.927  1.00  0.280          C  
ATOM   3153  CD2 TRP A 196      16.438  -0.179  40.612  1.00  0.280          C  
ATOM   3154  NE1 TRP A 196      15.038   1.233  41.632  1.00  0.280          N  
ATOM   3155  CE2 TRP A 196      16.353   0.932  41.458  1.00  0.280          C  
ATOM   3156  CE3 TRP A 196      17.695  -0.686  40.281  1.00  0.280          C  
ATOM   3157  CZ2 TRP A 196      17.473   1.545  41.967  1.00  0.280          C  
ATOM   3158  CZ3 TRP A 196      18.818  -0.073  40.801  1.00  0.280          C  
ATOM   3159  CH2 TRP A 196      18.709   1.014  41.620  1.00  0.280          C  
ATOM   3160  H   TRP A 196      15.192  -3.498  41.139  1.00  0.250          H  
ATOM   3161  HA  TRP A 196      12.788  -2.076  40.307  1.00  0.240          H  
ATOM   3162 1HB  TRP A 196      15.587  -2.284  39.129  1.00  0.340          H  
ATOM   3163 2HB  TRP A 196      14.333  -1.303  38.442  1.00  0.340          H  
ATOM   3164  HD1 TRP A 196      13.186   0.317  40.882  1.00  0.340          H  
ATOM   3165  HE1 TRP A 196      14.704   2.039  42.197  1.00  0.340          H  
ATOM   3166  HE3 TRP A 196      17.789  -1.550  39.630  1.00  0.340          H  
ATOM   3167  HZ2 TRP A 196      17.404   2.417  42.625  1.00  0.340          H  
ATOM   3168  HZ3 TRP A 196      19.794  -0.479  40.539  1.00  0.340          H  
ATOM   3169  HH2 TRP A 196      19.611   1.468  42.009  1.00  0.340          H  
ATOM   3170  N   ILE A 197      13.870  -4.704  38.693  1.00  0.210          N  
ATOM   3171  CA  ILE A 197      13.537  -5.704  37.679  1.00  0.230          C  
ATOM   3172  C   ILE A 197      12.457  -6.664  38.186  1.00  0.270          C  
ATOM   3173  O   ILE A 197      12.550  -7.200  39.286  1.00  0.370          O  
ATOM   3174  CB  ILE A 197      14.799  -6.485  37.262  1.00  0.310          C  
ATOM   3175  CG1 ILE A 197      14.520  -7.371  36.053  1.00  0.310          C  
ATOM   3176  CG2 ILE A 197      15.286  -7.317  38.423  1.00  0.310          C  
ATOM   3177  CD1 ILE A 197      15.749  -7.927  35.359  1.00  0.310          C  
ATOM   3178  H   ILE A 197      14.698  -4.784  39.287  1.00  0.250          H  
ATOM   3179  HA  ILE A 197      13.148  -5.188  36.801  1.00  0.280          H  
ATOM   3180  HB  ILE A 197      15.563  -5.779  36.981  1.00  0.380          H  
ATOM   3181 1HG1 ILE A 197      13.932  -8.217  36.394  1.00  0.380          H  
ATOM   3182 2HG1 ILE A 197      13.943  -6.802  35.323  1.00  0.380          H  
ATOM   3183 1HG2 ILE A 197      16.154  -7.818  38.157  1.00  0.380          H  
ATOM   3184 2HG2 ILE A 197      15.489  -6.677  39.232  1.00  0.380          H  
ATOM   3185 3HG2 ILE A 197      14.572  -8.055  38.718  1.00  0.380          H  
ATOM   3186 1HD1 ILE A 197      15.445  -8.559  34.523  1.00  0.380          H  
ATOM   3187 2HD1 ILE A 197      16.369  -7.114  34.989  1.00  0.380          H  
ATOM   3188 3HD1 ILE A 197      16.310  -8.515  36.057  1.00  0.380          H  
ATOM   3189  N   ALA A 198      11.425  -6.883  37.384  1.00  0.260          N  
ATOM   3190  CA  ALA A 198      10.361  -7.791  37.784  1.00  0.300          C  
ATOM   3191  C   ALA A 198      10.898  -9.236  37.891  1.00  0.320          C  
ATOM   3192  O   ALA A 198      11.745  -9.630  37.084  1.00  0.320          O  
ATOM   3193  CB  ALA A 198       9.204  -7.696  36.810  1.00  0.400          C  
ATOM   3194  H   ALA A 198      11.382  -6.392  36.501  1.00  0.310          H  
ATOM   3195  HA  ALA A 198      10.012  -7.454  38.746  1.00  0.360          H  
ATOM   3196 1HB  ALA A 198       8.395  -8.326  37.142  1.00  0.480          H  
ATOM   3197 2HB  ALA A 198       8.861  -6.672  36.765  1.00  0.480          H  
ATOM   3198 3HB  ALA A 198       9.512  -8.003  35.834  1.00  0.480          H  
ATOM   3199  N   PRO A 199      10.407 -10.068  38.824  1.00  0.360          N  
ATOM   3200  CA  PRO A 199      10.762 -11.471  38.995  1.00  0.400          C  
ATOM   3201  C   PRO A 199      10.714 -12.293  37.710  1.00  0.430          C  
ATOM   3202  O   PRO A 199      11.559 -13.162  37.498  1.00  0.510          O  
ATOM   3203  CB  PRO A 199       9.673 -11.934  39.967  1.00  0.600          C  
ATOM   3204  CG  PRO A 199       9.350 -10.704  40.770  1.00  0.600          C  
ATOM   3205  CD  PRO A 199       9.453  -9.572  39.819  1.00  0.600          C  
ATOM   3206  HA  PRO A 199      11.757 -11.541  39.443  1.00  0.480          H  
ATOM   3207 1HB  PRO A 199       8.805 -12.324  39.408  1.00  0.720          H  
ATOM   3208 2HB  PRO A 199      10.052 -12.758  40.589  1.00  0.720          H  
ATOM   3209 1HG  PRO A 199       8.333 -10.762  41.162  1.00  0.720          H  
ATOM   3210 2HG  PRO A 199      10.011 -10.604  41.627  1.00  0.720          H  
ATOM   3211 1HD  PRO A 199       8.476  -9.325  39.373  1.00  0.720          H  
ATOM   3212 2HD  PRO A 199       9.890  -8.752  40.382  1.00  0.720          H  
ATOM   3213  N   GLU A 200       9.774 -11.988  36.809  1.00  0.430          N  
ATOM   3214  CA  GLU A 200       9.700 -12.741  35.572  1.00  0.500          C  
ATOM   3215  C   GLU A 200      10.776 -12.321  34.581  1.00  0.480          C  
ATOM   3216  O   GLU A 200      11.103 -13.071  33.668  1.00  0.630          O  
ATOM   3217  CB  GLU A 200       8.311 -12.605  34.932  1.00  0.670          C  
ATOM   3218  CG  GLU A 200       7.955 -11.219  34.370  1.00  0.670          C  
ATOM   3219  CD  GLU A 200       7.386 -10.293  35.394  1.00  0.670          C  
ATOM   3220  OE1 GLU A 200       7.539 -10.546  36.578  1.00  0.670          O  
ATOM   3221  OE2 GLU A 200       6.794  -9.329  35.000  1.00  0.670          O  
ATOM   3222  H   GLU A 200       9.061 -11.274  36.979  1.00  0.520          H  
ATOM   3223  HA  GLU A 200       9.856 -13.794  35.807  1.00  0.600          H  
ATOM   3224 1HB  GLU A 200       8.226 -13.318  34.111  1.00  0.810          H  
ATOM   3225 2HB  GLU A 200       7.550 -12.867  35.668  1.00  0.810          H  
ATOM   3226 1HG  GLU A 200       8.818 -10.755  33.916  1.00  0.810          H  
ATOM   3227 2HG  GLU A 200       7.216 -11.359  33.584  1.00  0.810          H  
ATOM   3228  N   CYS A 201      11.361 -11.139  34.772  1.00  0.470          N  
ATOM   3229  CA  CYS A 201      12.351 -10.627  33.843  1.00  0.480          C  
ATOM   3230  C   CYS A 201      13.712 -11.164  34.226  1.00  0.480          C  
ATOM   3231  O   CYS A 201      14.612 -11.288  33.400  1.00  0.690          O  
ATOM   3232  CB  CYS A 201      12.343  -9.108  33.866  1.00  0.670          C  
ATOM   3233  SG  CYS A 201      10.806  -8.377  33.321  1.00  0.670          S  
ATOM   3234  H   CYS A 201      11.124 -10.585  35.592  1.00  0.560          H  
ATOM   3235  HA  CYS A 201      12.112 -10.980  32.846  1.00  0.580          H  
ATOM   3236 1HB  CYS A 201      12.490  -8.793  34.865  1.00  0.800          H  
ATOM   3237 2HB  CYS A 201      13.155  -8.716  33.256  1.00  0.800          H  
ATOM   3238  HG  CYS A 201      10.021  -9.141  34.080  1.00  0.800          H  
ATOM   3239  N   VAL A 202      13.835 -11.543  35.487  1.00  0.440          N  
ATOM   3240  CA  VAL A 202      15.057 -12.132  35.986  1.00  0.440          C  
ATOM   3241  C   VAL A 202      15.348 -13.458  35.270  1.00  0.550          C  
ATOM   3242  O   VAL A 202      16.508 -13.771  34.998  1.00  0.590          O  
ATOM   3243  CB  VAL A 202      14.991 -12.323  37.512  1.00  0.620          C  
ATOM   3244  CG1 VAL A 202      16.183 -13.129  37.989  1.00  0.620          C  
ATOM   3245  CG2 VAL A 202      14.983 -10.939  38.180  1.00  0.620          C  
ATOM   3246  H   VAL A 202      13.066 -11.334  36.132  1.00  0.530          H  
ATOM   3247  HA  VAL A 202      15.875 -11.443  35.776  1.00  0.530          H  
ATOM   3248  HB  VAL A 202      14.085 -12.869  37.778  1.00  0.740          H  
ATOM   3249 1HG1 VAL A 202      16.128 -13.246  39.070  1.00  0.740          H  
ATOM   3250 2HG1 VAL A 202      16.194 -14.121  37.532  1.00  0.740          H  
ATOM   3251 3HG1 VAL A 202      17.092 -12.601  37.713  1.00  0.740          H  
ATOM   3252 1HG2 VAL A 202      14.932 -11.051  39.253  1.00  0.740          H  
ATOM   3253 2HG2 VAL A 202      15.894 -10.399  37.916  1.00  0.740          H  
ATOM   3254 3HG2 VAL A 202      14.119 -10.373  37.839  1.00  0.740          H  
ATOM   3255  N   GLU A 203      14.299 -14.260  35.039  1.00  0.670          N  
ATOM   3256  CA  GLU A 203      14.452 -15.571  34.410  1.00  0.820          C  
ATOM   3257  C   GLU A 203      13.923 -15.761  32.961  1.00  1.010          C  
ATOM   3258  O   GLU A 203      14.475 -16.565  32.226  1.00  1.250          O  
ATOM   3259  CB  GLU A 203      13.731 -16.623  35.261  1.00  1.090          C  
ATOM   3260  CG  GLU A 203      14.209 -16.756  36.697  1.00  1.090          C  
ATOM   3261  CD  GLU A 203      15.594 -17.266  36.837  1.00  1.090          C  
ATOM   3262  OE1 GLU A 203      16.089 -17.911  35.948  1.00  1.090          O  
ATOM   3263  OE2 GLU A 203      16.166 -17.015  37.863  1.00  1.090          O  
ATOM   3264  H   GLU A 203      13.381 -13.928  35.305  1.00  0.800          H  
ATOM   3265  HA  GLU A 203      15.517 -15.804  34.397  1.00  0.980          H  
ATOM   3266 1HB  GLU A 203      12.668 -16.386  35.290  1.00  1.310          H  
ATOM   3267 2HB  GLU A 203      13.831 -17.599  34.786  1.00  1.310          H  
ATOM   3268 1HG  GLU A 203      14.150 -15.778  37.175  1.00  1.310          H  
ATOM   3269 2HG  GLU A 203      13.530 -17.422  37.226  1.00  1.310          H  
ATOM   3270  N   ASP A 204      12.835 -15.089  32.544  1.00  1.910          N  
ATOM   3271  CA  ASP A 204      12.177 -15.410  31.260  1.00  2.340          C  
ATOM   3272  C   ASP A 204      12.844 -14.815  29.998  1.00  2.190          C  
ATOM   3273  O   ASP A 204      13.854 -14.110  30.061  1.00  2.720          O  
ATOM   3274  CB  ASP A 204      10.692 -14.959  31.349  1.00  3.100          C  
ATOM   3275  CG  ASP A 204       9.689 -15.731  30.440  1.00  3.100          C  
ATOM   3276  OD1 ASP A 204      10.151 -16.518  29.653  1.00  3.100          O  
ATOM   3277  OD2 ASP A 204       8.505 -15.518  30.542  1.00  3.100          O  
ATOM   3278  H   ASP A 204      12.384 -14.378  33.119  1.00  2.290          H  
ATOM   3279  HA  ASP A 204      12.187 -16.493  31.150  1.00  2.810          H  
ATOM   3280 1HB  ASP A 204      10.355 -15.063  32.378  1.00  3.720          H  
ATOM   3281 2HB  ASP A 204      10.633 -13.893  31.104  1.00  3.720          H  
ATOM   3282  N   SER A 205      12.238 -15.112  28.846  1.00  2.170          N  
ATOM   3283  CA  SER A 205      12.667 -14.707  27.508  1.00  2.450          C  
ATOM   3284  C   SER A 205      12.746 -13.201  27.303  1.00  2.060          C  
ATOM   3285  O   SER A 205      12.138 -12.418  28.023  1.00  2.580          O  
ATOM   3286  CB  SER A 205      11.733 -15.304  26.466  1.00  3.320          C  
ATOM   3287  OG  SER A 205      11.822 -16.705  26.441  1.00  3.320          O  
ATOM   3288  H   SER A 205      11.435 -15.735  28.906  1.00  2.600          H  
ATOM   3289  HA  SER A 205      13.663 -15.119  27.345  1.00  2.940          H  
ATOM   3290 1HB  SER A 205      10.707 -15.010  26.699  1.00  3.980          H  
ATOM   3291 2HB  SER A 205      11.972 -14.904  25.485  1.00  3.980          H  
ATOM   3292  HG  SER A 205      11.185 -17.004  25.784  1.00  3.980          H  
ATOM   3293  N   LYS A 206      13.482 -12.796  26.252  1.00  1.990          N  
ATOM   3294  CA  LYS A 206      13.676 -11.381  25.886  1.00  2.360          C  
ATOM   3295  C   LYS A 206      12.339 -10.676  25.662  1.00  2.320          C  
ATOM   3296  O   LYS A 206      12.211  -9.453  25.782  1.00  3.010          O  
ATOM   3297  CB  LYS A 206      14.537 -11.272  24.613  1.00  3.160          C  
ATOM   3298  CG  LYS A 206      16.032 -11.672  24.774  1.00  3.160          C  
ATOM   3299  CD  LYS A 206      16.816 -11.553  23.437  1.00  3.160          C  
ATOM   3300  CE  LYS A 206      18.317 -11.948  23.595  1.00  3.160          C  
ATOM   3301  NZ  LYS A 206      19.089 -11.818  22.290  1.00  3.160          N  
ATOM   3302  H   LYS A 206      13.948 -13.506  25.705  1.00  2.390          H  
ATOM   3303  HA  LYS A 206      14.178 -10.877  26.706  1.00  2.830          H  
ATOM   3304 1HB  LYS A 206      14.104 -11.895  23.830  1.00  3.790          H  
ATOM   3305 2HB  LYS A 206      14.515 -10.242  24.256  1.00  3.790          H  
ATOM   3306 1HG  LYS A 206      16.499 -11.003  25.493  1.00  3.790          H  
ATOM   3307 2HG  LYS A 206      16.110 -12.687  25.153  1.00  3.790          H  
ATOM   3308 1HD  LYS A 206      16.357 -12.199  22.689  1.00  3.790          H  
ATOM   3309 2HD  LYS A 206      16.766 -10.524  23.083  1.00  3.790          H  
ATOM   3310 1HE  LYS A 206      18.768 -11.303  24.334  1.00  3.790          H  
ATOM   3311 2HE  LYS A 206      18.386 -12.976  23.944  1.00  3.790          H  
ATOM   3312 1HZ  LYS A 206      20.093 -12.060  22.417  1.00  3.790          H  
ATOM   3313 2HZ  LYS A 206      18.697 -12.422  21.590  1.00  3.790          H  
ATOM   3314 3HZ  LYS A 206      19.044 -10.867  21.967  1.00  3.790          H  
ATOM   3315  N   ASN A 207      11.323 -11.457  25.342  1.00  1.830          N  
ATOM   3316  CA  ASN A 207       9.997 -10.948  25.118  1.00  1.370          C  
ATOM   3317  C   ASN A 207       9.302 -10.681  26.445  1.00  1.240          C  
ATOM   3318  O   ASN A 207       8.358 -11.382  26.814  1.00  1.580          O  
ATOM   3319  CB  ASN A 207       9.184 -11.908  24.269  1.00  2.100          C  
ATOM   3320  CG  ASN A 207       7.881 -11.303  23.797  1.00  2.100          C  
ATOM   3321  OD1 ASN A 207       7.715 -10.077  23.817  1.00  2.100          O  
ATOM   3322  ND2 ASN A 207       6.963 -12.137  23.368  1.00  2.100          N  
ATOM   3323  H   ASN A 207      11.494 -12.445  25.268  1.00  2.200          H  
ATOM   3324  HA  ASN A 207      10.073  -9.993  24.596  1.00  1.640          H  
ATOM   3325 1HB  ASN A 207       9.769 -12.206  23.399  1.00  2.520          H  
ATOM   3326 2HB  ASN A 207       8.969 -12.808  24.843  1.00  2.520          H  
ATOM   3327 1HD2 ASN A 207       6.082 -11.790  23.042  1.00  2.520          H  
ATOM   3328 2HD2 ASN A 207       7.141 -13.121  23.369  1.00  2.520          H  
ATOM   3329  N   LEU A 208       9.762  -9.632  27.115  1.00  0.890          N  
ATOM   3330  CA  LEU A 208       9.274  -9.247  28.420  1.00  0.780          C  
ATOM   3331  C   LEU A 208       7.919  -8.581  28.250  1.00  0.700          C  
ATOM   3332  O   LEU A 208       7.675  -7.891  27.260  1.00  0.740          O  
ATOM   3333  CB  LEU A 208      10.276  -8.285  29.085  1.00  1.140          C  
ATOM   3334  CG  LEU A 208      11.738  -8.851  29.302  1.00  1.140          C  
ATOM   3335  CD1 LEU A 208      12.622  -7.757  29.944  1.00  1.140          C  
ATOM   3336  CD2 LEU A 208      11.696 -10.127  30.136  1.00  1.140          C  
ATOM   3337  H   LEU A 208      10.547  -9.143  26.680  1.00  1.070          H  
ATOM   3338  HA  LEU A 208       9.133 -10.134  29.030  1.00  0.940          H  
ATOM   3339 1HB  LEU A 208      10.355  -7.395  28.465  1.00  1.360          H  
ATOM   3340 2HB  LEU A 208       9.880  -7.989  30.057  1.00  1.360          H  
ATOM   3341  HG  LEU A 208      12.179  -9.090  28.337  1.00  1.360          H  
ATOM   3342 1HD1 LEU A 208      13.636  -8.136  30.066  1.00  1.360          H  
ATOM   3343 2HD1 LEU A 208      12.646  -6.879  29.296  1.00  1.360          H  
ATOM   3344 3HD1 LEU A 208      12.228  -7.474  30.909  1.00  1.360          H  
ATOM   3345 1HD2 LEU A 208      12.707 -10.517  30.273  1.00  1.360          H  
ATOM   3346 2HD2 LEU A 208      11.263  -9.923  31.072  1.00  1.360          H  
ATOM   3347 3HD2 LEU A 208      11.107 -10.884  29.638  1.00  1.360          H  
ATOM   3348  N   SER A 209       7.045  -8.796  29.224  1.00  0.630          N  
ATOM   3349  CA  SER A 209       5.704  -8.228  29.232  1.00  0.560          C  
ATOM   3350  C   SER A 209       5.640  -6.824  29.771  1.00  0.470          C  
ATOM   3351  O   SER A 209       6.446  -6.436  30.615  1.00  0.470          O  
ATOM   3352  CB  SER A 209       4.758  -9.087  30.038  1.00  0.810          C  
ATOM   3353  OG  SER A 209       3.513  -8.442  30.179  1.00  0.810          O  
ATOM   3354  H   SER A 209       7.323  -9.383  29.997  1.00  0.760          H  
ATOM   3355  HA  SER A 209       5.347  -8.207  28.201  1.00  0.670          H  
ATOM   3356 1HB  SER A 209       4.623 -10.045  29.538  1.00  0.970          H  
ATOM   3357 2HB  SER A 209       5.186  -9.283  31.023  1.00  0.970          H  
ATOM   3358  HG  SER A 209       2.926  -9.097  30.584  1.00  0.970          H  
ATOM   3359  N   VAL A 210       4.620  -6.088  29.333  1.00  0.440          N  
ATOM   3360  CA  VAL A 210       4.325  -4.735  29.803  1.00  0.430          C  
ATOM   3361  C   VAL A 210       4.063  -4.731  31.305  1.00  0.400          C  
ATOM   3362  O   VAL A 210       4.170  -3.698  31.965  1.00  0.400          O  
ATOM   3363  CB  VAL A 210       3.125  -4.143  29.020  1.00  0.610          C  
ATOM   3364  CG1 VAL A 210       1.819  -4.807  29.449  1.00  0.610          C  
ATOM   3365  CG2 VAL A 210       3.053  -2.608  29.220  1.00  0.610          C  
ATOM   3366  H   VAL A 210       4.024  -6.509  28.634  1.00  0.530          H  
ATOM   3367  HA  VAL A 210       5.196  -4.112  29.626  1.00  0.520          H  
ATOM   3368  HB  VAL A 210       3.265  -4.359  27.961  1.00  0.730          H  
ATOM   3369 1HG1 VAL A 210       0.997  -4.395  28.860  1.00  0.730          H  
ATOM   3370 2HG1 VAL A 210       1.878  -5.881  29.282  1.00  0.730          H  
ATOM   3371 3HG1 VAL A 210       1.627  -4.618  30.496  1.00  0.730          H  
ATOM   3372 1HG2 VAL A 210       2.224  -2.213  28.640  1.00  0.730          H  
ATOM   3373 2HG2 VAL A 210       2.899  -2.364  30.268  1.00  0.730          H  
ATOM   3374 3HG2 VAL A 210       3.978  -2.138  28.881  1.00  0.730          H  
ATOM   3375  N   ALA A 211       3.719  -5.899  31.851  1.00  0.400          N  
ATOM   3376  CA  ALA A 211       3.492  -6.081  33.276  1.00  0.410          C  
ATOM   3377  C   ALA A 211       4.748  -5.700  34.054  1.00  0.380          C  
ATOM   3378  O   ALA A 211       4.672  -5.291  35.219  1.00  0.420          O  
ATOM   3379  CB  ALA A 211       3.116  -7.516  33.579  1.00  0.570          C  
ATOM   3380  H   ALA A 211       3.638  -6.700  31.226  1.00  0.480          H  
ATOM   3381  HA  ALA A 211       2.685  -5.423  33.579  1.00  0.490          H  
ATOM   3382 1HB  ALA A 211       2.935  -7.625  34.645  1.00  0.680          H  
ATOM   3383 2HB  ALA A 211       2.214  -7.779  33.031  1.00  0.680          H  
ATOM   3384 3HB  ALA A 211       3.933  -8.173  33.277  1.00  0.680          H  
ATOM   3385  N   ALA A 212       5.913  -5.844  33.423  1.00  0.360          N  
ATOM   3386  CA  ALA A 212       7.181  -5.540  34.037  1.00  0.340          C  
ATOM   3387  C   ALA A 212       7.237  -4.090  34.477  1.00  0.300          C  
ATOM   3388  O   ALA A 212       7.850  -3.786  35.499  1.00  0.290          O  
ATOM   3389  CB  ALA A 212       8.310  -5.822  33.073  1.00  0.480          C  
ATOM   3390  H   ALA A 212       5.935  -6.160  32.451  1.00  0.430          H  
ATOM   3391  HA  ALA A 212       7.291  -6.175  34.917  1.00  0.410          H  
ATOM   3392 1HB  ALA A 212       9.264  -5.612  33.551  1.00  0.580          H  
ATOM   3393 2HB  ALA A 212       8.265  -6.867  32.774  1.00  0.580          H  
ATOM   3394 3HB  ALA A 212       8.196  -5.188  32.191  1.00  0.580          H  
ATOM   3395  N   ASP A 213       6.587  -3.179  33.732  1.00  0.290          N  
ATOM   3396  CA  ASP A 213       6.636  -1.771  34.089  1.00  0.270          C  
ATOM   3397  C   ASP A 213       5.721  -1.459  35.263  1.00  0.260          C  
ATOM   3398  O   ASP A 213       5.850  -0.403  35.885  1.00  0.290          O  
ATOM   3399  CB  ASP A 213       6.261  -0.873  32.904  1.00  0.390          C  
ATOM   3400  CG  ASP A 213       7.333  -0.802  31.773  1.00  0.390          C  
ATOM   3401  OD1 ASP A 213       8.488  -1.125  31.999  1.00  0.390          O  
ATOM   3402  OD2 ASP A 213       6.973  -0.416  30.679  1.00  0.390          O  
ATOM   3403  H   ASP A 213       6.036  -3.445  32.911  1.00  0.350          H  
ATOM   3404  HA  ASP A 213       7.658  -1.533  34.376  1.00  0.320          H  
ATOM   3405 1HB  ASP A 213       5.329  -1.247  32.468  1.00  0.460          H  
ATOM   3406 2HB  ASP A 213       6.063   0.138  33.267  1.00  0.460          H  
ATOM   3407  N   LYS A 214       4.775  -2.351  35.565  1.00  0.280          N  
ATOM   3408  CA  LYS A 214       3.855  -2.115  36.660  1.00  0.290          C  
ATOM   3409  C   LYS A 214       4.668  -2.377  37.908  1.00  0.280          C  
ATOM   3410  O   LYS A 214       4.658  -1.589  38.859  1.00  0.280          O  
ATOM   3411  CB  LYS A 214       2.655  -3.049  36.550  1.00  0.400          C  
ATOM   3412  CG  LYS A 214       1.776  -2.748  35.354  1.00  0.400          C  
ATOM   3413  CD  LYS A 214       0.607  -3.719  35.232  1.00  0.400          C  
ATOM   3414  CE  LYS A 214      -0.340  -3.268  34.137  1.00  0.400          C  
ATOM   3415  NZ  LYS A 214       0.163  -3.526  32.795  1.00  0.400          N  
ATOM   3416  H   LYS A 214       4.737  -3.249  35.088  1.00  0.340          H  
ATOM   3417  HA  LYS A 214       3.524  -1.078  36.663  1.00  0.350          H  
ATOM   3418 1HB  LYS A 214       2.981  -4.074  36.486  1.00  0.480          H  
ATOM   3419 2HB  LYS A 214       2.043  -2.951  37.447  1.00  0.480          H  
ATOM   3420 1HG  LYS A 214       1.376  -1.736  35.462  1.00  0.480          H  
ATOM   3421 2HG  LYS A 214       2.381  -2.787  34.448  1.00  0.480          H  
ATOM   3422 1HD  LYS A 214       0.965  -4.719  35.011  1.00  0.480          H  
ATOM   3423 2HD  LYS A 214       0.071  -3.753  36.163  1.00  0.480          H  
ATOM   3424 1HE  LYS A 214      -1.309  -3.751  34.260  1.00  0.480          H  
ATOM   3425 2HE  LYS A 214      -0.460  -2.190  34.241  1.00  0.480          H  
ATOM   3426 1HZ  LYS A 214      -0.495  -3.145  32.099  1.00  0.480          H  
ATOM   3427 2HZ  LYS A 214       1.044  -3.056  32.697  1.00  0.480          H  
ATOM   3428 3HZ  LYS A 214       0.256  -4.511  32.641  1.00  0.480          H  
ATOM   3429  N   TRP A 215       5.431  -3.474  37.852  1.00  0.270          N  
ATOM   3430  CA  TRP A 215       6.324  -3.848  38.937  1.00  0.260          C  
ATOM   3431  C   TRP A 215       7.343  -2.743  39.180  1.00  0.220          C  
ATOM   3432  O   TRP A 215       7.464  -2.221  40.294  1.00  0.230          O  
ATOM   3433  CB  TRP A 215       7.095  -5.123  38.624  1.00  0.370          C  
ATOM   3434  CG  TRP A 215       8.011  -5.500  39.729  1.00  0.370          C  
ATOM   3435  CD1 TRP A 215       9.258  -4.998  39.951  1.00  0.370          C  
ATOM   3436  CD2 TRP A 215       7.787  -6.466  40.770  1.00  0.370          C  
ATOM   3437  NE1 TRP A 215       9.789  -5.547  41.053  1.00  0.370          N  
ATOM   3438  CE2 TRP A 215       8.913  -6.457  41.570  1.00  0.370          C  
ATOM   3439  CE3 TRP A 215       6.739  -7.318  41.087  1.00  0.370          C  
ATOM   3440  CZ2 TRP A 215       9.023  -7.262  42.672  1.00  0.370          C  
ATOM   3441  CZ3 TRP A 215       6.868  -8.140  42.186  1.00  0.370          C  
ATOM   3442  CH2 TRP A 215       7.977  -8.111  42.963  1.00  0.370          C  
ATOM   3443  H   TRP A 215       5.336  -4.067  37.023  1.00  0.320          H  
ATOM   3444  HA  TRP A 215       5.744  -3.993  39.844  1.00  0.310          H  
ATOM   3445 1HB  TRP A 215       6.408  -5.930  38.446  1.00  0.440          H  
ATOM   3446 2HB  TRP A 215       7.676  -4.978  37.727  1.00  0.440          H  
ATOM   3447  HD1 TRP A 215       9.759  -4.241  39.346  1.00  0.440          H  
ATOM   3448  HE1 TRP A 215      10.726  -5.274  41.420  1.00  0.440          H  
ATOM   3449  HE3 TRP A 215       5.838  -7.341  40.492  1.00  0.440          H  
ATOM   3450  HZ2 TRP A 215       9.897  -7.232  43.293  1.00  0.440          H  
ATOM   3451  HZ3 TRP A 215       6.048  -8.804  42.428  1.00  0.440          H  
ATOM   3452  HH2 TRP A 215       8.036  -8.766  43.831  1.00  0.440          H  
ATOM   3453  N   SER A 216       8.047  -2.342  38.113  1.00  0.200          N  
ATOM   3454  CA  SER A 216       9.084  -1.341  38.239  1.00  0.170          C  
ATOM   3455  C   SER A 216       8.516  -0.036  38.789  1.00  0.180          C  
ATOM   3456  O   SER A 216       9.169   0.610  39.616  1.00  0.170          O  
ATOM   3457  CB  SER A 216       9.748  -1.140  36.911  1.00  0.250          C  
ATOM   3458  OG  SER A 216      10.387  -2.311  36.499  1.00  0.250          O  
ATOM   3459  H   SER A 216       7.919  -2.798  37.203  1.00  0.240          H  
ATOM   3460  HA  SER A 216       9.836  -1.714  38.936  1.00  0.200          H  
ATOM   3461 1HB  SER A 216       9.014  -0.835  36.175  1.00  0.300          H  
ATOM   3462 2HB  SER A 216      10.473  -0.363  36.999  1.00  0.300          H  
ATOM   3463  HG  SER A 216      11.121  -2.471  37.135  1.00  0.300          H  
ATOM   3464  N   PHE A 217       7.304   0.352  38.358  1.00  0.200          N  
ATOM   3465  CA  PHE A 217       6.631   1.535  38.875  1.00  0.210          C  
ATOM   3466  C   PHE A 217       6.471   1.403  40.389  1.00  0.220          C  
ATOM   3467  O   PHE A 217       6.848   2.308  41.132  1.00  0.210          O  
ATOM   3468  CB  PHE A 217       5.284   1.720  38.190  1.00  0.290          C  
ATOM   3469  CG  PHE A 217       4.456   2.832  38.699  1.00  0.290          C  
ATOM   3470  CD1 PHE A 217       4.735   4.122  38.343  1.00  0.290          C  
ATOM   3471  CD2 PHE A 217       3.380   2.587  39.512  1.00  0.290          C  
ATOM   3472  CE1 PHE A 217       3.964   5.160  38.791  1.00  0.290          C  
ATOM   3473  CE2 PHE A 217       2.613   3.612  39.961  1.00  0.290          C  
ATOM   3474  CZ  PHE A 217       2.909   4.906  39.597  1.00  0.290          C  
ATOM   3475  H   PHE A 217       6.829  -0.172  37.619  1.00  0.240          H  
ATOM   3476  HA  PHE A 217       7.249   2.405  38.662  1.00  0.250          H  
ATOM   3477 1HB  PHE A 217       5.462   1.888  37.139  1.00  0.350          H  
ATOM   3478 2HB  PHE A 217       4.707   0.809  38.270  1.00  0.350          H  
ATOM   3479  HD1 PHE A 217       5.582   4.303  37.700  1.00  0.350          H  
ATOM   3480  HD2 PHE A 217       3.146   1.561  39.796  1.00  0.350          H  
ATOM   3481  HE1 PHE A 217       4.192   6.189  38.508  1.00  0.350          H  
ATOM   3482  HE2 PHE A 217       1.767   3.400  40.606  1.00  0.350          H  
ATOM   3483  HZ  PHE A 217       2.308   5.731  39.950  1.00  0.350          H  
ATOM   3484  N   GLY A 218       5.953   0.261  40.853  1.00  0.240          N  
ATOM   3485  CA  GLY A 218       5.796  -0.004  42.284  1.00  0.270          C  
ATOM   3486  C   GLY A 218       7.122   0.200  43.045  1.00  0.260          C  
ATOM   3487  O   GLY A 218       7.167   0.886  44.080  1.00  0.300          O  
ATOM   3488  H   GLY A 218       5.631  -0.445  40.178  1.00  0.290          H  
ATOM   3489 1HA  GLY A 218       5.025   0.640  42.692  1.00  0.320          H  
ATOM   3490 2HA  GLY A 218       5.462  -1.033  42.411  1.00  0.320          H  
ATOM   3491  N   THR A 219       8.208  -0.391  42.532  1.00  0.220          N  
ATOM   3492  CA  THR A 219       9.520  -0.249  43.161  1.00  0.220          C  
ATOM   3493  C   THR A 219       9.941   1.215  43.185  1.00  0.200          C  
ATOM   3494  O   THR A 219      10.474   1.696  44.193  1.00  0.220          O  
ATOM   3495  CB  THR A 219      10.619  -1.085  42.468  1.00  0.310          C  
ATOM   3496  OG1 THR A 219      10.298  -2.467  42.555  1.00  0.310          O  
ATOM   3497  CG2 THR A 219      11.929  -0.868  43.174  1.00  0.310          C  
ATOM   3498  H   THR A 219       8.099  -0.978  41.696  1.00  0.260          H  
ATOM   3499  HA  THR A 219       9.443  -0.596  44.190  1.00  0.260          H  
ATOM   3500  HB  THR A 219      10.700  -0.797  41.418  1.00  0.370          H  
ATOM   3501  HG1 THR A 219      10.948  -3.000  42.044  1.00  0.370          H  
ATOM   3502 1HG2 THR A 219      12.691  -1.466  42.700  1.00  0.370          H  
ATOM   3503 2HG2 THR A 219      12.227   0.175  43.137  1.00  0.370          H  
ATOM   3504 3HG2 THR A 219      11.815  -1.172  44.206  1.00  0.370          H  
ATOM   3505  N   THR A 220       9.724   1.908  42.070  1.00  0.180          N  
ATOM   3506  CA  THR A 220      10.060   3.309  41.910  1.00  0.150          C  
ATOM   3507  C   THR A 220       9.316   4.131  42.962  1.00  0.180          C  
ATOM   3508  O   THR A 220       9.910   5.007  43.589  1.00  0.180          O  
ATOM   3509  CB  THR A 220       9.713   3.785  40.490  1.00  0.220          C  
ATOM   3510  OG1 THR A 220      10.440   3.009  39.547  1.00  0.220          O  
ATOM   3511  CG2 THR A 220      10.112   5.213  40.308  1.00  0.220          C  
ATOM   3512  H   THR A 220       9.330   1.416  41.268  1.00  0.220          H  
ATOM   3513  HA  THR A 220      11.131   3.434  42.065  1.00  0.180          H  
ATOM   3514  HB  THR A 220       8.658   3.684  40.306  1.00  0.270          H  
ATOM   3515  HG1 THR A 220      10.113   2.080  39.556  1.00  0.270          H  
ATOM   3516 1HG2 THR A 220       9.873   5.487  39.300  1.00  0.270          H  
ATOM   3517 2HG2 THR A 220       9.572   5.850  41.002  1.00  0.270          H  
ATOM   3518 3HG2 THR A 220      11.180   5.322  40.475  1.00  0.270          H  
ATOM   3519  N   LEU A 221       8.028   3.836  43.187  1.00  0.200          N  
ATOM   3520  CA  LEU A 221       7.257   4.562  44.188  1.00  0.240          C  
ATOM   3521  C   LEU A 221       7.899   4.396  45.557  1.00  0.260          C  
ATOM   3522  O   LEU A 221       7.944   5.350  46.335  1.00  0.290          O  
ATOM   3523  CB  LEU A 221       5.821   4.007  44.321  1.00  0.320          C  
ATOM   3524  CG  LEU A 221       4.820   4.185  43.155  1.00  0.320          C  
ATOM   3525  CD1 LEU A 221       3.545   3.363  43.492  1.00  0.320          C  
ATOM   3526  CD2 LEU A 221       4.499   5.650  42.953  1.00  0.320          C  
ATOM   3527  H   LEU A 221       7.579   3.135  42.591  1.00  0.240          H  
ATOM   3528  HA  LEU A 221       7.246   5.616  43.934  1.00  0.290          H  
ATOM   3529 1HB  LEU A 221       5.894   2.943  44.505  1.00  0.380          H  
ATOM   3530 2HB  LEU A 221       5.368   4.459  45.202  1.00  0.380          H  
ATOM   3531  HG  LEU A 221       5.242   3.789  42.238  1.00  0.380          H  
ATOM   3532 1HD1 LEU A 221       2.828   3.453  42.700  1.00  0.380          H  
ATOM   3533 2HD1 LEU A 221       3.803   2.321  43.619  1.00  0.380          H  
ATOM   3534 3HD1 LEU A 221       3.105   3.724  44.407  1.00  0.380          H  
ATOM   3535 1HD2 LEU A 221       3.793   5.743  42.144  1.00  0.380          H  
ATOM   3536 2HD2 LEU A 221       4.069   6.062  43.858  1.00  0.380          H  
ATOM   3537 3HD2 LEU A 221       5.403   6.198  42.701  1.00  0.380          H  
ATOM   3538  N   TRP A 222       8.400   3.191  45.860  1.00  0.260          N  
ATOM   3539  CA  TRP A 222       9.044   2.934  47.147  1.00  0.290          C  
ATOM   3540  C   TRP A 222      10.262   3.834  47.282  1.00  0.270          C  
ATOM   3541  O   TRP A 222      10.437   4.535  48.278  1.00  0.270          O  
ATOM   3542  CB  TRP A 222       9.595   1.513  47.199  1.00  0.390          C  
ATOM   3543  CG  TRP A 222       9.987   0.985  48.544  1.00  0.390          C  
ATOM   3544  CD1 TRP A 222       9.187   0.189  49.228  1.00  0.390          C  
ATOM   3545  CD2 TRP A 222      11.172   1.171  49.398  1.00  0.390          C  
ATOM   3546  NE1 TRP A 222       9.754  -0.188  50.383  1.00  0.390          N  
ATOM   3547  CE2 TRP A 222      10.961   0.391  50.520  1.00  0.390          C  
ATOM   3548  CE3 TRP A 222      12.353   1.904  49.301  1.00  0.390          C  
ATOM   3549  CZ2 TRP A 222      11.885   0.296  51.550  1.00  0.390          C  
ATOM   3550  CZ3 TRP A 222      13.282   1.815  50.341  1.00  0.390          C  
ATOM   3551  CH2 TRP A 222      13.055   1.034  51.427  1.00  0.390          C  
ATOM   3552  H   TRP A 222       8.264   2.428  45.183  1.00  0.310          H  
ATOM   3553  HA  TRP A 222       8.341   3.123  47.957  1.00  0.350          H  
ATOM   3554 1HB  TRP A 222       8.863   0.831  46.762  1.00  0.470          H  
ATOM   3555 2HB  TRP A 222      10.480   1.450  46.587  1.00  0.470          H  
ATOM   3556  HD1 TRP A 222       8.219  -0.137  48.890  1.00  0.470          H  
ATOM   3557  HE1 TRP A 222       9.273  -0.819  51.022  1.00  0.470          H  
ATOM   3558  HE3 TRP A 222      12.551   2.531  48.453  1.00  0.470          H  
ATOM   3559  HZ2 TRP A 222      11.707  -0.319  52.432  1.00  0.470          H  
ATOM   3560  HZ3 TRP A 222      14.197   2.387  50.267  1.00  0.470          H  
ATOM   3561  HH2 TRP A 222      13.805   0.998  52.218  1.00  0.470          H  
ATOM   3562  N   GLU A 223      11.095   3.845  46.239  1.00  0.260          N  
ATOM   3563  CA  GLU A 223      12.323   4.629  46.250  1.00  0.270          C  
ATOM   3564  C   GLU A 223      11.972   6.112  46.461  1.00  0.260          C  
ATOM   3565  O   GLU A 223      12.679   6.839  47.167  1.00  0.300          O  
ATOM   3566  CB  GLU A 223      13.104   4.362  44.966  1.00  0.370          C  
ATOM   3567  CG  GLU A 223      14.536   4.878  44.949  1.00  0.370          C  
ATOM   3568  CD  GLU A 223      15.264   4.552  43.655  1.00  0.370          C  
ATOM   3569  OE1 GLU A 223      14.613   4.105  42.693  1.00  0.370          O  
ATOM   3570  OE2 GLU A 223      16.441   4.796  43.589  1.00  0.370          O  
ATOM   3571  H   GLU A 223      10.878   3.244  45.435  1.00  0.310          H  
ATOM   3572  HA  GLU A 223      12.942   4.308  47.089  1.00  0.320          H  
ATOM   3573 1HB  GLU A 223      13.134   3.285  44.790  1.00  0.450          H  
ATOM   3574 2HB  GLU A 223      12.562   4.802  44.139  1.00  0.450          H  
ATOM   3575 1HG  GLU A 223      14.510   5.960  45.068  1.00  0.450          H  
ATOM   3576 2HG  GLU A 223      15.084   4.457  45.797  1.00  0.450          H  
ATOM   3577  N   ILE A 224      10.866   6.564  45.865  1.00  0.240          N  
ATOM   3578  CA  ILE A 224      10.421   7.934  46.065  1.00  0.250          C  
ATOM   3579  C   ILE A 224      10.009   8.142  47.524  1.00  0.260          C  
ATOM   3580  O   ILE A 224      10.453   9.078  48.188  1.00  0.270          O  
ATOM   3581  CB  ILE A 224       9.271   8.299  45.089  1.00  0.350          C  
ATOM   3582  CG1 ILE A 224       9.825   8.336  43.621  1.00  0.350          C  
ATOM   3583  CG2 ILE A 224       8.650   9.665  45.484  1.00  0.350          C  
ATOM   3584  CD1 ILE A 224       8.752   8.348  42.535  1.00  0.350          C  
ATOM   3585  H   ILE A 224      10.367   5.935  45.227  1.00  0.290          H  
ATOM   3586  HA  ILE A 224      11.239   8.585  45.879  1.00  0.300          H  
ATOM   3587  HB  ILE A 224       8.507   7.532  45.130  1.00  0.420          H  
ATOM   3588 1HG1 ILE A 224      10.428   9.235  43.506  1.00  0.420          H  
ATOM   3589 2HG1 ILE A 224      10.471   7.470  43.462  1.00  0.420          H  
ATOM   3590 1HG2 ILE A 224       7.836   9.925  44.812  1.00  0.420          H  
ATOM   3591 2HG2 ILE A 224       8.257   9.605  46.490  1.00  0.420          H  
ATOM   3592 3HG2 ILE A 224       9.411  10.437  45.439  1.00  0.420          H  
ATOM   3593 1HD1 ILE A 224       9.232   8.383  41.556  1.00  0.420          H  
ATOM   3594 2HD1 ILE A 224       8.154   7.442  42.610  1.00  0.420          H  
ATOM   3595 3HD1 ILE A 224       8.112   9.207  42.650  1.00  0.420          H  
ATOM   3596  N   CYS A 225       9.206   7.233  48.056  1.00  0.270          N  
ATOM   3597  CA  CYS A 225       8.703   7.332  49.422  1.00  0.270          C  
ATOM   3598  C   CYS A 225       9.806   7.366  50.467  1.00  0.270          C  
ATOM   3599  O   CYS A 225       9.690   8.056  51.482  1.00  0.330          O  
ATOM   3600  CB  CYS A 225       7.791   6.172  49.709  1.00  0.380          C  
ATOM   3601  SG  CYS A 225       6.304   6.238  48.748  1.00  0.380          S  
ATOM   3602  H   CYS A 225       8.886   6.469  47.460  1.00  0.320          H  
ATOM   3603  HA  CYS A 225       8.122   8.239  49.504  1.00  0.320          H  
ATOM   3604 1HB  CYS A 225       8.304   5.243  49.485  1.00  0.450          H  
ATOM   3605 2HB  CYS A 225       7.527   6.169  50.764  1.00  0.450          H  
ATOM   3606  HG  CYS A 225       6.900   5.932  47.573  1.00  0.450          H  
ATOM   3607  N   TYR A 226      10.892   6.661  50.197  1.00  0.260          N  
ATOM   3608  CA  TYR A 226      12.026   6.603  51.096  1.00  0.270          C  
ATOM   3609  C   TYR A 226      13.152   7.568  50.720  1.00  0.280          C  
ATOM   3610  O   TYR A 226      14.298   7.408  51.151  1.00  0.280          O  
ATOM   3611  CB  TYR A 226      12.510   5.180  51.229  1.00  0.370          C  
ATOM   3612  CG  TYR A 226      11.595   4.311  52.049  1.00  0.370          C  
ATOM   3613  CD1 TYR A 226      10.512   3.692  51.488  1.00  0.370          C  
ATOM   3614  CD2 TYR A 226      11.887   4.101  53.381  1.00  0.370          C  
ATOM   3615  CE1 TYR A 226       9.729   2.874  52.228  1.00  0.370          C  
ATOM   3616  CE2 TYR A 226      11.090   3.276  54.138  1.00  0.370          C  
ATOM   3617  CZ  TYR A 226      10.010   2.658  53.562  1.00  0.370          C  
ATOM   3618  OH  TYR A 226       9.223   1.819  54.317  1.00  0.370          O  
ATOM   3619  H   TYR A 226      10.885   6.068  49.358  1.00  0.310          H  
ATOM   3620  HA  TYR A 226      11.676   6.907  52.082  1.00  0.320          H  
ATOM   3621 1HB  TYR A 226      12.633   4.738  50.237  1.00  0.450          H  
ATOM   3622 2HB  TYR A 226      13.463   5.185  51.714  1.00  0.450          H  
ATOM   3623  HD1 TYR A 226      10.283   3.830  50.453  1.00  0.450          H  
ATOM   3624  HD2 TYR A 226      12.757   4.583  53.831  1.00  0.450          H  
ATOM   3625  HE1 TYR A 226       8.904   2.381  51.749  1.00  0.450          H  
ATOM   3626  HE2 TYR A 226      11.323   3.105  55.189  1.00  0.450          H  
ATOM   3627  HH  TYR A 226       8.501   1.468  53.779  1.00  0.450          H  
ATOM   3628  N   ASN A 227      12.826   8.591  49.931  1.00  0.270          N  
ATOM   3629  CA  ASN A 227      13.738   9.666  49.560  1.00  0.280          C  
ATOM   3630  C   ASN A 227      15.045   9.205  48.940  1.00  0.280          C  
ATOM   3631  O   ASN A 227      16.122   9.682  49.298  1.00  0.290          O  
ATOM   3632  CB  ASN A 227      14.026  10.564  50.752  1.00  0.390          C  
ATOM   3633  CG  ASN A 227      12.790  11.264  51.267  1.00  0.390          C  
ATOM   3634  OD1 ASN A 227      11.961  11.813  50.512  1.00  0.390          O  
ATOM   3635  ND2 ASN A 227      12.646  11.249  52.566  1.00  0.390          N  
ATOM   3636  H   ASN A 227      11.882   8.641  49.535  1.00  0.320          H  
ATOM   3637  HA  ASN A 227      13.223  10.263  48.809  1.00  0.340          H  
ATOM   3638 1HB  ASN A 227      14.469   9.982  51.558  1.00  0.470          H  
ATOM   3639 2HB  ASN A 227      14.756  11.325  50.461  1.00  0.470          H  
ATOM   3640 1HD2 ASN A 227      11.851  11.677  52.998  1.00  0.470          H  
ATOM   3641 2HD2 ASN A 227      13.333  10.791  53.130  1.00  0.470          H  
ATOM   3642  N   GLY A 228      14.964   8.246  48.038  1.00  0.280          N  
ATOM   3643  CA  GLY A 228      16.128   7.750  47.333  1.00  0.300          C  
ATOM   3644  C   GLY A 228      16.720   6.493  47.961  1.00  0.340          C  
ATOM   3645  O   GLY A 228      17.551   5.828  47.340  1.00  0.370          O  
ATOM   3646  H   GLY A 228      14.055   7.840  47.807  1.00  0.340          H  
ATOM   3647 1HA  GLY A 228      15.846   7.539  46.302  1.00  0.360          H  
ATOM   3648 2HA  GLY A 228      16.885   8.533  47.294  1.00  0.360          H  
ATOM   3649  N   GLU A 229      16.345   6.146  49.198  1.00  0.340          N  
ATOM   3650  CA  GLU A 229      16.892   4.909  49.733  1.00  0.370          C  
ATOM   3651  C   GLU A 229      16.404   3.790  48.841  1.00  0.430          C  
ATOM   3652  O   GLU A 229      15.213   3.700  48.552  1.00  0.670          O  
ATOM   3653  CB  GLU A 229      16.475   4.633  51.177  1.00  0.510          C  
ATOM   3654  CG  GLU A 229      17.119   3.365  51.783  1.00  0.510          C  
ATOM   3655  CD  GLU A 229      16.764   3.129  53.226  1.00  0.510          C  
ATOM   3656  OE1 GLU A 229      16.105   3.952  53.802  1.00  0.510          O  
ATOM   3657  OE2 GLU A 229      17.168   2.125  53.756  1.00  0.510          O  
ATOM   3658  H   GLU A 229      15.690   6.713  49.748  1.00  0.410          H  
ATOM   3659  HA  GLU A 229      17.979   4.945  49.684  1.00  0.440          H  
ATOM   3660 1HB  GLU A 229      16.703   5.494  51.805  1.00  0.610          H  
ATOM   3661 2HB  GLU A 229      15.422   4.477  51.203  1.00  0.610          H  
ATOM   3662 1HG  GLU A 229      16.789   2.494  51.212  1.00  0.610          H  
ATOM   3663 2HG  GLU A 229      18.201   3.435  51.686  1.00  0.610          H  
ATOM   3664  N   ILE A 230      17.302   2.923  48.433  1.00  0.510          N  
ATOM   3665  CA  ILE A 230      16.935   1.820  47.575  1.00  0.550          C  
ATOM   3666  C   ILE A 230      16.381   0.649  48.405  1.00  0.480          C  
ATOM   3667  O   ILE A 230      16.986   0.274  49.416  1.00  0.480          O  
ATOM   3668  CB  ILE A 230      18.165   1.418  46.707  1.00  0.750          C  
ATOM   3669  CG1 ILE A 230      18.517   2.613  45.786  1.00  0.750          C  
ATOM   3670  CG2 ILE A 230      17.938   0.125  45.901  1.00  0.750          C  
ATOM   3671  CD1 ILE A 230      19.843   2.502  45.056  1.00  0.750          C  
ATOM   3672  H   ILE A 230      18.263   3.061  48.708  1.00  0.610          H  
ATOM   3673  HA  ILE A 230      16.184   2.206  46.898  1.00  0.660          H  
ATOM   3674  HB  ILE A 230      19.013   1.272  47.359  1.00  0.900          H  
ATOM   3675 1HG1 ILE A 230      17.722   2.725  45.045  1.00  0.900          H  
ATOM   3676 2HG1 ILE A 230      18.543   3.523  46.388  1.00  0.900          H  
ATOM   3677 1HG2 ILE A 230      18.822  -0.124  45.333  1.00  0.900          H  
ATOM   3678 2HG2 ILE A 230      17.735  -0.683  46.577  1.00  0.900          H  
ATOM   3679 3HG2 ILE A 230      17.106   0.246  45.216  1.00  0.900          H  
ATOM   3680 1HD1 ILE A 230      19.983   3.397  44.450  1.00  0.900          H  
ATOM   3681 2HD1 ILE A 230      20.651   2.426  45.784  1.00  0.900          H  
ATOM   3682 3HD1 ILE A 230      19.856   1.636  44.413  1.00  0.900          H  
ATOM   3683  N   PRO A 231      15.204   0.100  48.070  1.00  0.470          N  
ATOM   3684  CA  PRO A 231      14.633  -1.035  48.757  1.00  0.460          C  
ATOM   3685  C   PRO A 231      15.630  -2.135  48.577  1.00  0.600          C  
ATOM   3686  O   PRO A 231      16.226  -2.213  47.508  1.00  1.400          O  
ATOM   3687  CB  PRO A 231      13.322  -1.273  48.014  1.00  0.690          C  
ATOM   3688  CG  PRO A 231      13.483  -0.543  46.678  1.00  0.690          C  
ATOM   3689  CD  PRO A 231      14.431   0.580  46.911  1.00  0.690          C  
ATOM   3690  HA  PRO A 231      14.481  -0.803  49.818  1.00  0.550          H  
ATOM   3691 1HB  PRO A 231      13.182  -2.351  47.878  1.00  0.830          H  
ATOM   3692 2HB  PRO A 231      12.493  -0.953  48.598  1.00  0.830          H  
ATOM   3693 1HG  PRO A 231      13.890  -1.176  45.944  1.00  0.830          H  
ATOM   3694 2HG  PRO A 231      12.502  -0.201  46.315  1.00  0.830          H  
ATOM   3695 1HD  PRO A 231      15.040   0.632  46.011  1.00  0.830          H  
ATOM   3696 2HD  PRO A 231      13.931   1.523  47.107  1.00  0.830          H  
ATOM   3697  N   LEU A 232      15.837  -2.957  49.591  1.00  0.460          N  
ATOM   3698  CA  LEU A 232      16.819  -4.041  49.527  1.00  0.410          C  
ATOM   3699  C   LEU A 232      18.247  -3.551  49.245  1.00  0.390          C  
ATOM   3700  O   LEU A 232      19.085  -4.346  48.834  1.00  0.410          O  
ATOM   3701  CB  LEU A 232      16.462  -5.072  48.438  1.00  0.590          C  
ATOM   3702  CG  LEU A 232      15.074  -5.739  48.499  1.00  0.590          C  
ATOM   3703  CD1 LEU A 232      14.930  -6.660  47.298  1.00  0.590          C  
ATOM   3704  CD2 LEU A 232      14.913  -6.534  49.789  1.00  0.590          C  
ATOM   3705  H   LEU A 232      15.304  -2.831  50.441  1.00  0.550          H  
ATOM   3706  HA  LEU A 232      16.839  -4.537  50.494  1.00  0.490          H  
ATOM   3707 1HB  LEU A 232      16.561  -4.605  47.474  1.00  0.710          H  
ATOM   3708 2HB  LEU A 232      17.198  -5.869  48.476  1.00  0.710          H  
ATOM   3709  HG  LEU A 232      14.302  -4.975  48.439  1.00  0.710          H  
ATOM   3710 1HD1 LEU A 232      13.954  -7.118  47.315  1.00  0.710          H  
ATOM   3711 2HD1 LEU A 232      15.039  -6.089  46.395  1.00  0.710          H  
ATOM   3712 3HD1 LEU A 232      15.696  -7.434  47.332  1.00  0.710          H  
ATOM   3713 1HD2 LEU A 232      13.934  -6.994  49.796  1.00  0.710          H  
ATOM   3714 2HD2 LEU A 232      15.676  -7.309  49.839  1.00  0.710          H  
ATOM   3715 3HD2 LEU A 232      15.002  -5.883  50.649  1.00  0.710          H  
ATOM   3716  N   LYS A 233      18.555  -2.269  49.491  1.00  0.420          N  
ATOM   3717  CA  LYS A 233      19.911  -1.775  49.283  1.00  0.520          C  
ATOM   3718  C   LYS A 233      21.001  -2.649  49.893  1.00  0.600          C  
ATOM   3719  O   LYS A 233      21.913  -3.087  49.201  1.00  1.260          O  
ATOM   3720  CB  LYS A 233      20.077  -0.363  49.865  1.00  0.690          C  
ATOM   3721  CG  LYS A 233      21.500   0.239  49.718  1.00  0.690          C  
ATOM   3722  CD  LYS A 233      21.570   1.727  50.160  1.00  0.690          C  
ATOM   3723  CE  LYS A 233      21.559   1.925  51.713  1.00  0.690          C  
ATOM   3724  NZ  LYS A 233      22.853   1.529  52.378  1.00  0.690          N  
ATOM   3725  H   LYS A 233      17.829  -1.601  49.764  1.00  0.500          H  
ATOM   3726  HA  LYS A 233      20.083  -1.726  48.208  1.00  0.620          H  
ATOM   3727 1HB  LYS A 233      19.399   0.308  49.382  1.00  0.830          H  
ATOM   3728 2HB  LYS A 233      19.813  -0.380  50.917  1.00  0.830          H  
ATOM   3729 1HG  LYS A 233      22.208  -0.337  50.319  1.00  0.830          H  
ATOM   3730 2HG  LYS A 233      21.804   0.169  48.674  1.00  0.830          H  
ATOM   3731 1HD  LYS A 233      22.484   2.170  49.763  1.00  0.830          H  
ATOM   3732 2HD  LYS A 233      20.720   2.263  49.738  1.00  0.830          H  
ATOM   3733 1HE  LYS A 233      21.374   2.978  51.916  1.00  0.830          H  
ATOM   3734 2HE  LYS A 233      20.754   1.339  52.151  1.00  0.830          H  
ATOM   3735 1HZ  LYS A 233      22.777   1.689  53.371  1.00  0.830          H  
ATOM   3736 2HZ  LYS A 233      23.053   0.528  52.244  1.00  0.830          H  
ATOM   3737 3HZ  LYS A 233      23.614   2.068  52.011  1.00  0.830          H  
ATOM   3738  N   ASP A 234      20.915  -2.951  51.176  1.00  0.710          N  
ATOM   3739  CA  ASP A 234      22.006  -3.683  51.816  1.00  0.770          C  
ATOM   3740  C   ASP A 234      21.861  -5.195  51.694  1.00  0.690          C  
ATOM   3741  O   ASP A 234      21.722  -5.897  52.698  1.00  0.860          O  
ATOM   3742  CB  ASP A 234      22.090  -3.275  53.283  1.00  1.050          C  
ATOM   3743  CG  ASP A 234      22.475  -1.786  53.456  1.00  1.050          C  
ATOM   3744  OD1 ASP A 234      23.149  -1.223  52.597  1.00  1.050          O  
ATOM   3745  OD2 ASP A 234      22.062  -1.210  54.435  1.00  1.050          O  
ATOM   3746  H   ASP A 234      20.125  -2.625  51.711  1.00  0.850          H  
ATOM   3747  HA  ASP A 234      22.938  -3.397  51.327  1.00  0.920          H  
ATOM   3748 1HB  ASP A 234      21.129  -3.453  53.765  1.00  1.260          H  
ATOM   3749 2HB  ASP A 234      22.833  -3.892  53.791  1.00  1.260          H  
ATOM   3750  N   LYS A 235      21.899  -5.679  50.460  1.00  0.520          N  
ATOM   3751  CA  LYS A 235      21.735  -7.097  50.141  1.00  0.490          C  
ATOM   3752  C   LYS A 235      22.718  -7.543  49.066  1.00  0.440          C  
ATOM   3753  O   LYS A 235      23.076  -6.776  48.166  1.00  0.410          O  
ATOM   3754  CB  LYS A 235      20.301  -7.397  49.667  1.00  0.700          C  
ATOM   3755  CG  LYS A 235      19.164  -7.103  50.673  1.00  0.700          C  
ATOM   3756  CD  LYS A 235      19.147  -8.076  51.839  1.00  0.700          C  
ATOM   3757  CE  LYS A 235      17.981  -7.799  52.771  1.00  0.700          C  
ATOM   3758  NZ  LYS A 235      18.001  -8.699  53.965  1.00  0.700          N  
ATOM   3759  H   LYS A 235      22.037  -4.985  49.718  1.00  0.620          H  
ATOM   3760  HA  LYS A 235      21.949  -7.685  51.033  1.00  0.590          H  
ATOM   3761 1HB  LYS A 235      20.093  -6.799  48.785  1.00  0.840          H  
ATOM   3762 2HB  LYS A 235      20.231  -8.444  49.370  1.00  0.840          H  
ATOM   3763 1HG  LYS A 235      19.261  -6.087  51.047  1.00  0.840          H  
ATOM   3764 2HG  LYS A 235      18.219  -7.178  50.153  1.00  0.840          H  
ATOM   3765 1HD  LYS A 235      19.071  -9.091  51.466  1.00  0.840          H  
ATOM   3766 2HD  LYS A 235      20.073  -7.988  52.408  1.00  0.840          H  
ATOM   3767 1HE  LYS A 235      18.032  -6.763  53.105  1.00  0.840          H  
ATOM   3768 2HE  LYS A 235      17.047  -7.949  52.229  1.00  0.840          H  
ATOM   3769 1HZ  LYS A 235      17.215  -8.489  54.566  1.00  0.840          H  
ATOM   3770 2HZ  LYS A 235      17.949  -9.663  53.664  1.00  0.840          H  
ATOM   3771 3HZ  LYS A 235      18.865  -8.554  54.476  1.00  0.840          H  
ATOM   3772  N   THR A 236      23.146  -8.796  49.155  1.00  0.450          N  
ATOM   3773  CA  THR A 236      24.034  -9.372  48.150  1.00  0.420          C  
ATOM   3774  C   THR A 236      23.206  -9.830  46.965  1.00  0.400          C  
ATOM   3775  O   THR A 236      21.977  -9.891  47.051  1.00  0.430          O  
ATOM   3776  CB  THR A 236      24.840 -10.567  48.703  1.00  0.600          C  
ATOM   3777  OG1 THR A 236      23.952 -11.659  49.010  1.00  0.600          O  
ATOM   3778  CG2 THR A 236      25.544 -10.137  49.978  1.00  0.600          C  
ATOM   3779  H   THR A 236      22.828  -9.373  49.950  1.00  0.540          H  
ATOM   3780  HA  THR A 236      24.731  -8.606  47.809  1.00  0.500          H  
ATOM   3781  HB  THR A 236      25.573 -10.892  47.969  1.00  0.720          H  
ATOM   3782  HG1 THR A 236      24.477 -12.405  49.337  1.00  0.720          H  
ATOM   3783 1HG2 THR A 236      26.115 -10.973  50.380  1.00  0.720          H  
ATOM   3784 2HG2 THR A 236      26.218  -9.310  49.757  1.00  0.720          H  
ATOM   3785 3HG2 THR A 236      24.810  -9.817  50.718  1.00  0.720          H  
ATOM   3786  N   LEU A 237      23.861 -10.185  45.858  1.00  0.450          N  
ATOM   3787  CA  LEU A 237      23.107 -10.650  44.698  1.00  0.430          C  
ATOM   3788  C   LEU A 237      22.322 -11.908  45.044  1.00  0.410          C  
ATOM   3789  O   LEU A 237      21.168 -12.067  44.639  1.00  0.380          O  
ATOM   3790  CB  LEU A 237      24.068 -10.980  43.539  1.00  0.610          C  
ATOM   3791  CG  LEU A 237      24.827  -9.805  42.868  1.00  0.610          C  
ATOM   3792  CD1 LEU A 237      25.822 -10.378  41.865  1.00  0.610          C  
ATOM   3793  CD2 LEU A 237      23.871  -8.879  42.158  1.00  0.610          C  
ATOM   3794  H   LEU A 237      24.868 -10.112  45.824  1.00  0.540          H  
ATOM   3795  HA  LEU A 237      22.398  -9.879  44.409  1.00  0.520          H  
ATOM   3796 1HB  LEU A 237      24.819 -11.669  43.915  1.00  0.730          H  
ATOM   3797 2HB  LEU A 237      23.522 -11.494  42.764  1.00  0.730          H  
ATOM   3798  HG  LEU A 237      25.376  -9.248  43.623  1.00  0.730          H  
ATOM   3799 1HD1 LEU A 237      26.373  -9.563  41.394  1.00  0.730          H  
ATOM   3800 2HD1 LEU A 237      26.523 -11.038  42.375  1.00  0.730          H  
ATOM   3801 3HD1 LEU A 237      25.283 -10.939  41.100  1.00  0.730          H  
ATOM   3802 1HD2 LEU A 237      24.437  -8.076  41.695  1.00  0.730          H  
ATOM   3803 2HD2 LEU A 237      23.341  -9.429  41.391  1.00  0.730          H  
ATOM   3804 3HD2 LEU A 237      23.162  -8.455  42.858  1.00  0.730          H  
ATOM   3805  N   ILE A 238      22.936 -12.780  45.839  1.00  0.460          N  
ATOM   3806  CA  ILE A 238      22.301 -14.023  46.242  1.00  0.500          C  
ATOM   3807  C   ILE A 238      21.081 -13.735  47.093  1.00  0.440          C  
ATOM   3808  O   ILE A 238      20.032 -14.354  46.901  1.00  0.440          O  
ATOM   3809  CB  ILE A 238      23.282 -14.936  46.997  1.00  0.680          C  
ATOM   3810  CG1 ILE A 238      24.374 -15.422  46.008  1.00  0.680          C  
ATOM   3811  CG2 ILE A 238      22.514 -16.119  47.627  1.00  0.680          C  
ATOM   3812  CD1 ILE A 238      25.572 -16.086  46.660  1.00  0.680          C  
ATOM   3813  H   ILE A 238      23.872 -12.563  46.146  1.00  0.550          H  
ATOM   3814  HA  ILE A 238      21.970 -14.548  45.347  1.00  0.600          H  
ATOM   3815  HB  ILE A 238      23.776 -14.372  47.784  1.00  0.820          H  
ATOM   3816 1HG1 ILE A 238      23.922 -16.130  45.313  1.00  0.820          H  
ATOM   3817 2HG1 ILE A 238      24.731 -14.567  45.439  1.00  0.820          H  
ATOM   3818 1HG2 ILE A 238      23.196 -16.766  48.162  1.00  0.820          H  
ATOM   3819 2HG2 ILE A 238      21.772 -15.753  48.326  1.00  0.820          H  
ATOM   3820 3HG2 ILE A 238      22.016 -16.689  46.840  1.00  0.820          H  
ATOM   3821 1HD1 ILE A 238      26.280 -16.383  45.885  1.00  0.820          H  
ATOM   3822 2HD1 ILE A 238      26.056 -15.383  47.338  1.00  0.820          H  
ATOM   3823 3HD1 ILE A 238      25.267 -16.966  47.213  1.00  0.820          H  
ATOM   3824  N   GLU A 239      21.215 -12.833  48.061  1.00  0.420          N  
ATOM   3825  CA  GLU A 239      20.084 -12.495  48.903  1.00  0.420          C  
ATOM   3826  C   GLU A 239      18.935 -11.901  48.087  1.00  0.390          C  
ATOM   3827  O   GLU A 239      17.771 -12.222  48.349  1.00  0.400          O  
ATOM   3828  CB  GLU A 239      20.530 -11.539  50.001  1.00  0.590          C  
ATOM   3829  CG  GLU A 239      21.403 -12.197  51.062  1.00  0.590          C  
ATOM   3830  CD  GLU A 239      22.013 -11.229  52.028  1.00  0.590          C  
ATOM   3831  OE1 GLU A 239      22.316 -10.116  51.638  1.00  0.590          O  
ATOM   3832  OE2 GLU A 239      22.166 -11.590  53.172  1.00  0.590          O  
ATOM   3833  H   GLU A 239      22.120 -12.387  48.218  1.00  0.500          H  
ATOM   3834  HA  GLU A 239      19.727 -13.408  49.375  1.00  0.500          H  
ATOM   3835 1HB  GLU A 239      21.088 -10.722  49.556  1.00  0.710          H  
ATOM   3836 2HB  GLU A 239      19.658 -11.121  50.487  1.00  0.710          H  
ATOM   3837 1HG  GLU A 239      20.791 -12.904  51.619  1.00  0.710          H  
ATOM   3838 2HG  GLU A 239      22.190 -12.761  50.571  1.00  0.710          H  
ATOM   3839  N   LYS A 240      19.246 -11.061  47.089  1.00  0.360          N  
ATOM   3840  CA  LYS A 240      18.208 -10.485  46.245  1.00  0.350          C  
ATOM   3841  C   LYS A 240      17.489 -11.564  45.436  1.00  0.330          C  
ATOM   3842  O   LYS A 240      16.253 -11.546  45.323  1.00  0.340          O  
ATOM   3843  CB  LYS A 240      18.795  -9.429  45.324  1.00  0.490          C  
ATOM   3844  CG  LYS A 240      19.209  -8.159  46.031  1.00  0.490          C  
ATOM   3845  CD  LYS A 240      19.756  -7.128  45.066  1.00  0.490          C  
ATOM   3846  CE  LYS A 240      20.223  -5.881  45.807  1.00  0.490          C  
ATOM   3847  NZ  LYS A 240      20.647  -4.811  44.874  1.00  0.490          N  
ATOM   3848  H   LYS A 240      20.228 -10.792  46.954  1.00  0.430          H  
ATOM   3849  HA  LYS A 240      17.472 -10.004  46.888  1.00  0.420          H  
ATOM   3850 1HB  LYS A 240      19.683  -9.837  44.838  1.00  0.590          H  
ATOM   3851 2HB  LYS A 240      18.102  -9.197  44.561  1.00  0.590          H  
ATOM   3852 1HG  LYS A 240      18.345  -7.737  46.549  1.00  0.590          H  
ATOM   3853 2HG  LYS A 240      19.969  -8.390  46.770  1.00  0.590          H  
ATOM   3854 1HD  LYS A 240      20.594  -7.552  44.507  1.00  0.590          H  
ATOM   3855 2HD  LYS A 240      18.993  -6.838  44.363  1.00  0.590          H  
ATOM   3856 1HE  LYS A 240      19.417  -5.504  46.439  1.00  0.590          H  
ATOM   3857 2HE  LYS A 240      21.070  -6.152  46.438  1.00  0.590          H  
ATOM   3858 1HZ  LYS A 240      20.968  -4.013  45.401  1.00  0.590          H  
ATOM   3859 2HZ  LYS A 240      21.395  -5.149  44.290  1.00  0.590          H  
ATOM   3860 3HZ  LYS A 240      19.834  -4.542  44.293  1.00  0.590          H  
ATOM   3861  N   GLU A 241      18.252 -12.518  44.894  1.00  0.330          N  
ATOM   3862  CA  GLU A 241      17.658 -13.609  44.150  1.00  0.350          C  
ATOM   3863  C   GLU A 241      16.727 -14.426  45.046  1.00  0.400          C  
ATOM   3864  O   GLU A 241      15.613 -14.762  44.627  1.00  0.420          O  
ATOM   3865  CB  GLU A 241      18.733 -14.515  43.549  1.00  0.480          C  
ATOM   3866  CG  GLU A 241      18.168 -15.651  42.715  1.00  0.480          C  
ATOM   3867  CD  GLU A 241      19.202 -16.497  42.033  1.00  0.480          C  
ATOM   3868  OE1 GLU A 241      20.357 -16.152  41.998  1.00  0.480          O  
ATOM   3869  OE2 GLU A 241      18.820 -17.500  41.506  1.00  0.480          O  
ATOM   3870  H   GLU A 241      19.274 -12.456  44.970  1.00  0.400          H  
ATOM   3871  HA  GLU A 241      17.069 -13.189  43.336  1.00  0.420          H  
ATOM   3872 1HB  GLU A 241      19.413 -13.926  42.938  1.00  0.580          H  
ATOM   3873 2HB  GLU A 241      19.325 -14.952  44.355  1.00  0.580          H  
ATOM   3874 1HG  GLU A 241      17.568 -16.298  43.358  1.00  0.580          H  
ATOM   3875 2HG  GLU A 241      17.505 -15.227  41.959  1.00  0.580          H  
ATOM   3876  N   ARG A 242      17.182 -14.733  46.278  1.00  0.440          N  
ATOM   3877  CA  ARG A 242      16.400 -15.492  47.256  1.00  0.490          C  
ATOM   3878  C   ARG A 242      15.128 -14.756  47.660  1.00  0.470          C  
ATOM   3879  O   ARG A 242      14.066 -15.366  47.818  1.00  0.500          O  
ATOM   3880  CB  ARG A 242      17.225 -15.788  48.497  1.00  0.670          C  
ATOM   3881  CG  ARG A 242      18.318 -16.825  48.312  1.00  0.670          C  
ATOM   3882  CD  ARG A 242      19.143 -16.961  49.526  1.00  0.670          C  
ATOM   3883  NE  ARG A 242      20.169 -17.980  49.372  1.00  0.670          N  
ATOM   3884  CZ  ARG A 242      21.192 -18.191  50.228  1.00  0.670          C  
ATOM   3885  NH1 ARG A 242      21.330 -17.441  51.304  1.00  0.670          N  
ATOM   3886  NH2 ARG A 242      22.062 -19.158  49.981  1.00  0.670          N  
ATOM   3887  H   ARG A 242      18.133 -14.444  46.531  1.00  0.530          H  
ATOM   3888  HA  ARG A 242      16.124 -16.442  46.802  1.00  0.590          H  
ATOM   3889 1HB  ARG A 242      17.701 -14.870  48.833  1.00  0.800          H  
ATOM   3890 2HB  ARG A 242      16.570 -16.130  49.297  1.00  0.800          H  
ATOM   3891 1HG  ARG A 242      17.865 -17.792  48.097  1.00  0.800          H  
ATOM   3892 2HG  ARG A 242      18.963 -16.541  47.484  1.00  0.800          H  
ATOM   3893 1HD  ARG A 242      19.630 -16.005  49.723  1.00  0.800          H  
ATOM   3894 2HD  ARG A 242      18.509 -17.232  50.369  1.00  0.800          H  
ATOM   3895  HE  ARG A 242      20.107 -18.581  48.559  1.00  0.800          H  
ATOM   3896 1HH1 ARG A 242      20.671 -16.702  51.497  1.00  0.800          H  
ATOM   3897 2HH1 ARG A 242      22.098 -17.605  51.940  1.00  0.800          H  
ATOM   3898 1HH2 ARG A 242      21.957 -19.734  49.156  1.00  0.800          H  
ATOM   3899 2HH2 ARG A 242      22.830 -19.324  50.615  1.00  0.800          H  
ATOM   3900  N   PHE A 243      15.215 -13.430  47.795  1.00  0.440          N  
ATOM   3901  CA  PHE A 243      14.057 -12.624  48.135  1.00  0.440          C  
ATOM   3902  C   PHE A 243      12.959 -12.942  47.117  1.00  0.430          C  
ATOM   3903  O   PHE A 243      11.822 -13.276  47.486  1.00  0.460          O  
ATOM   3904  CB  PHE A 243      14.433 -11.130  48.122  1.00  0.620          C  
ATOM   3905  CG  PHE A 243      13.324 -10.191  48.394  1.00  0.620          C  
ATOM   3906  CD1 PHE A 243      12.955  -9.852  49.682  1.00  0.620          C  
ATOM   3907  CD2 PHE A 243      12.635  -9.654  47.350  1.00  0.620          C  
ATOM   3908  CE1 PHE A 243      11.894  -8.987  49.891  1.00  0.620          C  
ATOM   3909  CE2 PHE A 243      11.588  -8.805  47.546  1.00  0.620          C  
ATOM   3910  CZ  PHE A 243      11.218  -8.475  48.815  1.00  0.620          C  
ATOM   3911  H   PHE A 243      16.133 -12.981  47.724  1.00  0.530          H  
ATOM   3912  HA  PHE A 243      13.713 -12.897  49.131  1.00  0.530          H  
ATOM   3913 1HB  PHE A 243      15.220 -10.955  48.854  1.00  0.740          H  
ATOM   3914 2HB  PHE A 243      14.843 -10.876  47.159  1.00  0.740          H  
ATOM   3915  HD1 PHE A 243      13.497 -10.276  50.529  1.00  0.740          H  
ATOM   3916  HD2 PHE A 243      12.936  -9.917  46.353  1.00  0.740          H  
ATOM   3917  HE1 PHE A 243      11.590  -8.722  50.905  1.00  0.740          H  
ATOM   3918  HE2 PHE A 243      11.047  -8.397  46.693  1.00  0.740          H  
ATOM   3919  HZ  PHE A 243      10.391  -7.819  48.965  1.00  0.740          H  
ATOM   3920  N   TYR A 244      13.301 -12.883  45.818  1.00  0.390          N  
ATOM   3921  CA  TYR A 244      12.304 -13.241  44.813  1.00  0.390          C  
ATOM   3922  C   TYR A 244      11.940 -14.730  44.794  1.00  0.430          C  
ATOM   3923  O   TYR A 244      10.762 -15.065  44.720  1.00  0.440          O  
ATOM   3924  CB  TYR A 244      12.740 -12.843  43.398  1.00  0.550          C  
ATOM   3925  CG  TYR A 244      12.624 -11.374  43.032  1.00  0.550          C  
ATOM   3926  CD1 TYR A 244      12.013 -10.453  43.864  1.00  0.550          C  
ATOM   3927  CD2 TYR A 244      13.069 -10.968  41.799  1.00  0.550          C  
ATOM   3928  CE1 TYR A 244      11.872  -9.179  43.481  1.00  0.550          C  
ATOM   3929  CE2 TYR A 244      12.899  -9.669  41.406  1.00  0.550          C  
ATOM   3930  CZ  TYR A 244      12.304  -8.784  42.248  1.00  0.550          C  
ATOM   3931  OH  TYR A 244      12.109  -7.508  41.869  1.00  0.550          O  
ATOM   3932  H   TYR A 244      14.248 -12.575  45.558  1.00  0.470          H  
ATOM   3933  HA  TYR A 244      11.378 -12.735  45.061  1.00  0.470          H  
ATOM   3934 1HB  TYR A 244      13.787 -13.137  43.264  1.00  0.660          H  
ATOM   3935 2HB  TYR A 244      12.155 -13.411  42.676  1.00  0.660          H  
ATOM   3936  HD1 TYR A 244      11.637 -10.721  44.829  1.00  0.660          H  
ATOM   3937  HD2 TYR A 244      13.534 -11.685  41.126  1.00  0.660          H  
ATOM   3938  HE1 TYR A 244      11.395  -8.477  44.152  1.00  0.660          H  
ATOM   3939  HE2 TYR A 244      13.230  -9.346  40.419  1.00  0.660          H  
ATOM   3940  HH  TYR A 244      12.380  -7.400  40.939  1.00  0.660          H  
ATOM   3941  N   GLU A 245      12.905 -15.644  44.912  1.00  0.450          N  
ATOM   3942  CA  GLU A 245      12.576 -17.078  44.833  1.00  0.490          C  
ATOM   3943  C   GLU A 245      11.540 -17.500  45.872  1.00  0.510          C  
ATOM   3944  O   GLU A 245      10.595 -18.239  45.569  1.00  0.540          O  
ATOM   3945  CB  GLU A 245      13.816 -17.963  45.001  1.00  0.670          C  
ATOM   3946  CG  GLU A 245      13.517 -19.479  44.840  1.00  0.670          C  
ATOM   3947  CD  GLU A 245      14.725 -20.361  44.955  1.00  0.670          C  
ATOM   3948  OE1 GLU A 245      15.793 -19.852  45.165  1.00  0.670          O  
ATOM   3949  OE2 GLU A 245      14.576 -21.553  44.831  1.00  0.670          O  
ATOM   3950  H   GLU A 245      13.882 -15.345  44.983  1.00  0.540          H  
ATOM   3951  HA  GLU A 245      12.159 -17.269  43.846  1.00  0.590          H  
ATOM   3952 1HB  GLU A 245      14.577 -17.673  44.273  1.00  0.800          H  
ATOM   3953 2HB  GLU A 245      14.237 -17.806  45.994  1.00  0.800          H  
ATOM   3954 1HG  GLU A 245      12.807 -19.783  45.608  1.00  0.800          H  
ATOM   3955 2HG  GLU A 245      13.046 -19.641  43.871  1.00  0.800          H  
ATOM   3956  N   SER A 246      11.671 -16.963  47.082  1.00  0.510          N  
ATOM   3957  CA  SER A 246      10.784 -17.266  48.198  1.00  0.530          C  
ATOM   3958  C   SER A 246       9.505 -16.432  48.178  1.00  0.500          C  
ATOM   3959  O   SER A 246       8.665 -16.559  49.071  1.00  0.520          O  
ATOM   3960  CB  SER A 246      11.507 -17.060  49.519  1.00  0.730          C  
ATOM   3961  OG  SER A 246      12.546 -17.995  49.702  1.00  0.730          O  
ATOM   3962  H   SER A 246      12.482 -16.361  47.267  1.00  0.610          H  
ATOM   3963  HA  SER A 246      10.503 -18.316  48.126  1.00  0.640          H  
ATOM   3964 1HB  SER A 246      11.927 -16.056  49.527  1.00  0.880          H  
ATOM   3965 2HB  SER A 246      10.799 -17.125  50.342  1.00  0.880          H  
ATOM   3966  HG  SER A 246      12.963 -17.764  50.536  1.00  0.880          H  
ATOM   3967  N   ARG A 247       9.374 -15.558  47.174  1.00  0.470          N  
ATOM   3968  CA  ARG A 247       8.252 -14.654  46.985  1.00  0.450          C  
ATOM   3969  C   ARG A 247       8.018 -13.783  48.211  1.00  0.450          C  
ATOM   3970  O   ARG A 247       6.886 -13.630  48.677  1.00  0.470          O  
ATOM   3971  CB  ARG A 247       6.981 -15.431  46.637  1.00  0.640          C  
ATOM   3972  CG  ARG A 247       6.804 -15.788  45.149  1.00  0.640          C  
ATOM   3973  CD  ARG A 247       7.741 -16.858  44.670  1.00  0.640          C  
ATOM   3974  NE  ARG A 247       7.415 -17.271  43.302  1.00  0.640          N  
ATOM   3975  CZ  ARG A 247       8.140 -18.117  42.523  1.00  0.640          C  
ATOM   3976  NH1 ARG A 247       9.266 -18.663  42.954  1.00  0.640          N  
ATOM   3977  NH2 ARG A 247       7.703 -18.398  41.300  1.00  0.640          N  
ATOM   3978  H   ARG A 247      10.097 -15.523  46.457  1.00  0.560          H  
ATOM   3979  HA  ARG A 247       8.495 -14.011  46.144  1.00  0.540          H  
ATOM   3980 1HB  ARG A 247       6.941 -16.355  47.201  1.00  0.770          H  
ATOM   3981 2HB  ARG A 247       6.110 -14.843  46.915  1.00  0.770          H  
ATOM   3982 1HG  ARG A 247       5.785 -16.126  44.979  1.00  0.770          H  
ATOM   3983 2HG  ARG A 247       6.991 -14.906  44.552  1.00  0.770          H  
ATOM   3984 1HD  ARG A 247       8.749 -16.479  44.667  1.00  0.770          H  
ATOM   3985 2HD  ARG A 247       7.682 -17.728  45.324  1.00  0.770          H  
ATOM   3986  HE  ARG A 247       6.569 -16.892  42.905  1.00  0.770          H  
ATOM   3987 1HH1 ARG A 247       9.633 -18.453  43.896  1.00  0.770          H  
ATOM   3988 2HH1 ARG A 247       9.786 -19.285  42.359  1.00  0.770          H  
ATOM   3989 1HH2 ARG A 247       6.844 -17.986  40.962  1.00  0.770          H  
ATOM   3990 2HH2 ARG A 247       8.227 -19.023  40.705  1.00  0.770          H  
ATOM   3991  N   CYS A 248       9.098 -13.217  48.740  1.00  0.440          N  
ATOM   3992  CA  CYS A 248       9.018 -12.360  49.905  1.00  0.440          C  
ATOM   3993  C   CYS A 248       8.292 -11.070  49.568  1.00  0.440          C  
ATOM   3994  O   CYS A 248       8.558 -10.454  48.536  1.00  0.410          O  
ATOM   3995  CB  CYS A 248      10.412 -12.038  50.387  1.00  0.620          C  
ATOM   3996  SG  CYS A 248      11.338 -13.450  50.968  1.00  0.620          S  
ATOM   3997  H   CYS A 248      10.009 -13.362  48.292  1.00  0.530          H  
ATOM   3998  HA  CYS A 248       8.474 -12.885  50.689  1.00  0.530          H  
ATOM   3999 1HB  CYS A 248      10.949 -11.637  49.548  1.00  0.740          H  
ATOM   4000 2HB  CYS A 248      10.375 -11.284  51.172  1.00  0.740          H  
ATOM   4001  HG  CYS A 248      11.497 -13.990  49.754  1.00  0.740          H  
ATOM   4002  N   ARG A 249       7.392 -10.628  50.442  1.00  0.480          N  
ATOM   4003  CA  ARG A 249       6.695  -9.379  50.176  1.00  0.480          C  
ATOM   4004  C   ARG A 249       7.625  -8.191  50.491  1.00  0.460          C  
ATOM   4005  O   ARG A 249       8.290  -8.220  51.527  1.00  0.460          O  
ATOM   4006  CB  ARG A 249       5.442  -9.267  51.039  1.00  0.670          C  
ATOM   4007  CG  ARG A 249       4.563  -8.039  50.760  1.00  0.670          C  
ATOM   4008  CD  ARG A 249       3.367  -7.996  51.630  1.00  0.670          C  
ATOM   4009  NE  ARG A 249       2.537  -6.809  51.370  1.00  0.670          N  
ATOM   4010  CZ  ARG A 249       1.478  -6.424  52.124  1.00  0.670          C  
ATOM   4011  NH1 ARG A 249       1.133  -7.128  53.187  1.00  0.670          N  
ATOM   4012  NH2 ARG A 249       0.778  -5.340  51.803  1.00  0.670          N  
ATOM   4013  H   ARG A 249       7.193 -11.165  51.275  1.00  0.580          H  
ATOM   4014  HA  ARG A 249       6.371  -9.395  49.146  1.00  0.580          H  
ATOM   4015 1HB  ARG A 249       4.826 -10.154  50.897  1.00  0.810          H  
ATOM   4016 2HB  ARG A 249       5.729  -9.231  52.089  1.00  0.810          H  
ATOM   4017 1HG  ARG A 249       5.125  -7.137  50.942  1.00  0.810          H  
ATOM   4018 2HG  ARG A 249       4.231  -8.054  49.723  1.00  0.810          H  
ATOM   4019 1HD  ARG A 249       2.761  -8.886  51.459  1.00  0.810          H  
ATOM   4020 2HD  ARG A 249       3.695  -7.967  52.669  1.00  0.810          H  
ATOM   4021  HE  ARG A 249       2.781  -6.233  50.573  1.00  0.810          H  
ATOM   4022 1HH1 ARG A 249       1.653  -7.953  53.443  1.00  0.810          H  
ATOM   4023 2HH1 ARG A 249       0.343  -6.842  53.749  1.00  0.810          H  
ATOM   4024 1HH2 ARG A 249       1.002  -4.788  50.963  1.00  0.810          H  
ATOM   4025 2HH2 ARG A 249      -0.008  -5.062  52.368  1.00  0.810          H  
ATOM   4026  N   PRO A 250       7.750  -7.187  49.600  1.00  0.460          N  
ATOM   4027  CA  PRO A 250       8.460  -5.932  49.802  1.00  0.450          C  
ATOM   4028  C   PRO A 250       7.821  -5.126  50.925  1.00  0.450          C  
ATOM   4029  O   PRO A 250       6.619  -5.233  51.155  1.00  0.470          O  
ATOM   4030  CB  PRO A 250       8.315  -5.231  48.452  1.00  0.680          C  
ATOM   4031  CG  PRO A 250       8.033  -6.322  47.468  1.00  0.680          C  
ATOM   4032  CD  PRO A 250       7.247  -7.351  48.219  1.00  0.680          C  
ATOM   4033  HA  PRO A 250       9.512  -6.133  50.039  1.00  0.540          H  
ATOM   4034 1HB  PRO A 250       7.519  -4.528  48.504  1.00  0.810          H  
ATOM   4035 2HB  PRO A 250       9.227  -4.664  48.219  1.00  0.810          H  
ATOM   4036 1HG  PRO A 250       7.446  -5.919  46.649  1.00  0.810          H  
ATOM   4037 2HG  PRO A 250       8.962  -6.716  47.032  1.00  0.810          H  
ATOM   4038 1HD  PRO A 250       6.167  -7.150  48.159  1.00  0.810          H  
ATOM   4039 2HD  PRO A 250       7.535  -8.318  47.781  1.00  0.810          H  
ATOM   4040  N   VAL A 251       8.610  -4.300  51.588  1.00  0.430          N  
ATOM   4041  CA  VAL A 251       8.106  -3.441  52.656  1.00  0.410          C  
ATOM   4042  C   VAL A 251       7.263  -2.302  52.105  1.00  0.440          C  
ATOM   4043  O   VAL A 251       7.738  -1.547  51.268  1.00  0.650          O  
ATOM   4044  CB  VAL A 251       9.307  -2.861  53.443  1.00  0.580          C  
ATOM   4045  CG1 VAL A 251       8.849  -1.849  54.492  1.00  0.580          C  
ATOM   4046  CG2 VAL A 251      10.056  -4.008  54.118  1.00  0.580          C  
ATOM   4047  H   VAL A 251       9.588  -4.263  51.343  1.00  0.520          H  
ATOM   4048  HA  VAL A 251       7.489  -4.043  53.325  1.00  0.490          H  
ATOM   4049  HB  VAL A 251       9.970  -2.343  52.754  1.00  0.700          H  
ATOM   4050 1HG1 VAL A 251       9.719  -1.459  55.021  1.00  0.700          H  
ATOM   4051 2HG1 VAL A 251       8.327  -1.015  54.019  1.00  0.700          H  
ATOM   4052 3HG1 VAL A 251       8.181  -2.332  55.204  1.00  0.700          H  
ATOM   4053 1HG2 VAL A 251      10.914  -3.614  54.665  1.00  0.700          H  
ATOM   4054 2HG2 VAL A 251       9.387  -4.518  54.812  1.00  0.700          H  
ATOM   4055 3HG2 VAL A 251      10.402  -4.718  53.371  1.00  0.700          H  
ATOM   4056  N   THR A 252       6.034  -2.138  52.588  1.00  0.330          N  
ATOM   4057  CA  THR A 252       5.203  -1.056  52.078  1.00  0.400          C  
ATOM   4058  C   THR A 252       5.710   0.288  52.591  1.00  0.360          C  
ATOM   4059  O   THR A 252       6.009   0.399  53.781  1.00  0.720          O  
ATOM   4060  CB  THR A 252       3.754  -1.214  52.550  1.00  0.530          C  
ATOM   4061  OG1 THR A 252       3.750  -1.260  53.980  1.00  0.530          O  
ATOM   4062  CG2 THR A 252       3.137  -2.474  51.987  1.00  0.530          C  
ATOM   4063  H   THR A 252       5.665  -2.767  53.290  1.00  0.400          H  
ATOM   4064  HA  THR A 252       5.238  -1.102  51.005  1.00  0.480          H  
ATOM   4065  HB  THR A 252       3.170  -0.354  52.227  1.00  0.640          H  
ATOM   4066  HG1 THR A 252       4.084  -0.405  54.329  1.00  0.640          H  
ATOM   4067 1HG2 THR A 252       2.112  -2.565  52.340  1.00  0.640          H  
ATOM   4068 2HG2 THR A 252       3.139  -2.427  50.904  1.00  0.640          H  
ATOM   4069 3HG2 THR A 252       3.708  -3.342  52.308  1.00  0.640          H  
ATOM   4070  N   PRO A 253       5.669   1.352  51.775  1.00  0.700          N  
ATOM   4071  CA  PRO A 253       6.059   2.705  52.106  1.00  0.750          C  
ATOM   4072  C   PRO A 253       5.084   3.406  52.999  1.00  0.470          C  
ATOM   4073  O   PRO A 253       3.901   3.101  52.950  1.00  0.890          O  
ATOM   4074  CB  PRO A 253       6.087   3.376  50.747  1.00  1.120          C  
ATOM   4075  CG  PRO A 253       5.081   2.625  49.920  1.00  1.120          C  
ATOM   4076  CD  PRO A 253       5.182   1.204  50.388  1.00  1.120          C  
ATOM   4077  HA  PRO A 253       7.030   2.692  52.591  1.00  0.900          H  
ATOM   4078 1HB  PRO A 253       5.799   4.420  50.882  1.00  1.350          H  
ATOM   4079 2HB  PRO A 253       7.100   3.350  50.330  1.00  1.350          H  
ATOM   4080 1HG  PRO A 253       4.073   3.053  50.078  1.00  1.350          H  
ATOM   4081 2HG  PRO A 253       5.305   2.743  48.847  1.00  1.350          H  
ATOM   4082 1HD  PRO A 253       4.181   0.756  50.350  1.00  1.350          H  
ATOM   4083 2HD  PRO A 253       5.920   0.666  49.780  1.00  1.350          H  
ATOM   4084  N   SER A 254       5.590   4.401  53.726  1.00  0.440          N  
ATOM   4085  CA  SER A 254       4.833   5.308  54.586  1.00  0.410          C  
ATOM   4086  C   SER A 254       3.342   5.019  54.688  1.00  0.390          C  
ATOM   4087  O   SER A 254       2.926   4.115  55.418  1.00  0.690          O  
ATOM   4088  CB  SER A 254       5.048   6.744  54.134  1.00  0.590          C  
ATOM   4089  OG  SER A 254       4.501   6.969  52.865  1.00  0.590          O  
ATOM   4090  H   SER A 254       6.586   4.549  53.684  1.00  0.530          H  
ATOM   4091  HA  SER A 254       5.245   5.218  55.592  1.00  0.490          H  
ATOM   4092 1HB  SER A 254       4.594   7.424  54.857  1.00  0.700          H  
ATOM   4093 2HB  SER A 254       6.116   6.957  54.112  1.00  0.700          H  
ATOM   4094  HG  SER A 254       4.726   7.880  52.634  1.00  0.700          H  
ATOM   4095  N   CYS A 255       2.536   5.865  54.053  1.00  0.270          N  
ATOM   4096  CA  CYS A 255       1.090   5.733  54.101  1.00  0.320          C  
ATOM   4097  C   CYS A 255       0.438   6.656  53.057  1.00  0.390          C  
ATOM   4098  O   CYS A 255       1.115   7.542  52.536  1.00  0.510          O  
ATOM   4099  CB  CYS A 255       0.619   6.110  55.519  1.00  0.430          C  
ATOM   4100  SG  CYS A 255       0.998   7.799  55.949  1.00  0.430          S  
ATOM   4101  H   CYS A 255       2.961   6.576  53.467  1.00  0.320          H  
ATOM   4102  HA  CYS A 255       0.858   4.692  53.884  1.00  0.380          H  
ATOM   4103 1HB  CYS A 255      -0.435   5.970  55.640  1.00  0.510          H  
ATOM   4104 2HB  CYS A 255       1.099   5.468  56.250  1.00  0.510          H  
ATOM   4105  HG  CYS A 255       2.280   7.708  55.615  1.00  0.510          H  
ATOM   4106  N   LYS A 256      -0.872   6.513  52.767  1.00  0.410          N  
ATOM   4107  CA  LYS A 256      -1.777   5.476  53.273  1.00  0.380          C  
ATOM   4108  C   LYS A 256      -2.317   4.672  52.106  1.00  0.320          C  
ATOM   4109  O   LYS A 256      -1.976   3.507  51.942  1.00  0.340          O  
ATOM   4110  CB  LYS A 256      -2.926   6.094  54.077  1.00  0.540          C  
ATOM   4111  CG  LYS A 256      -3.869   5.076  54.711  1.00  0.540          C  
ATOM   4112  CD  LYS A 256      -4.934   5.763  55.562  1.00  0.540          C  
ATOM   4113  CE  LYS A 256      -5.889   4.751  56.182  1.00  0.540          C  
ATOM   4114  NZ  LYS A 256      -6.936   5.411  57.012  1.00  0.540          N  
ATOM   4115  H   LYS A 256      -1.265   7.185  52.122  1.00  0.490          H  
ATOM   4116  HA  LYS A 256      -1.258   4.773  53.908  1.00  0.460          H  
ATOM   4117 1HB  LYS A 256      -2.526   6.722  54.868  1.00  0.650          H  
ATOM   4118 2HB  LYS A 256      -3.521   6.737  53.434  1.00  0.650          H  
ATOM   4119 1HG  LYS A 256      -4.367   4.502  53.927  1.00  0.650          H  
ATOM   4120 2HG  LYS A 256      -3.298   4.389  55.335  1.00  0.650          H  
ATOM   4121 1HD  LYS A 256      -4.454   6.337  56.356  1.00  0.650          H  
ATOM   4122 2HD  LYS A 256      -5.505   6.452  54.932  1.00  0.650          H  
ATOM   4123 1HE  LYS A 256      -6.373   4.186  55.387  1.00  0.650          H  
ATOM   4124 2HE  LYS A 256      -5.323   4.063  56.810  1.00  0.650          H  
ATOM   4125 1HZ  LYS A 256      -7.549   4.708  57.404  1.00  0.650          H  
ATOM   4126 2HZ  LYS A 256      -6.499   5.930  57.762  1.00  0.650          H  
ATOM   4127 3HZ  LYS A 256      -7.475   6.043  56.435  1.00  0.650          H  
ATOM   4128  N   GLU A 257      -3.090   5.322  51.236  1.00  0.330          N  
ATOM   4129  CA  GLU A 257      -3.695   4.688  50.062  1.00  0.330          C  
ATOM   4130  C   GLU A 257      -2.618   4.151  49.126  1.00  0.330          C  
ATOM   4131  O   GLU A 257      -2.765   3.102  48.486  1.00  0.360          O  
ATOM   4132  CB  GLU A 257      -4.551   5.721  49.321  1.00  0.460          C  
ATOM   4133  CG  GLU A 257      -5.723   6.274  50.141  1.00  0.460          C  
ATOM   4134  CD  GLU A 257      -5.309   7.398  51.084  1.00  0.460          C  
ATOM   4135  OE1 GLU A 257      -4.136   7.734  51.106  1.00  0.460          O  
ATOM   4136  OE2 GLU A 257      -6.143   7.891  51.794  1.00  0.460          O  
ATOM   4137  H   GLU A 257      -3.316   6.300  51.412  1.00  0.400          H  
ATOM   4138  HA  GLU A 257      -4.322   3.858  50.392  1.00  0.400          H  
ATOM   4139 1HB  GLU A 257      -3.927   6.559  49.010  1.00  0.550          H  
ATOM   4140 2HB  GLU A 257      -4.961   5.270  48.418  1.00  0.550          H  
ATOM   4141 1HG  GLU A 257      -6.488   6.647  49.460  1.00  0.550          H  
ATOM   4142 2HG  GLU A 257      -6.156   5.461  50.723  1.00  0.550          H  
ATOM   4143  N   LEU A 258      -1.496   4.859  49.108  1.00  0.310          N  
ATOM   4144  CA  LEU A 258      -0.352   4.521  48.298  1.00  0.280          C  
ATOM   4145  C   LEU A 258       0.156   3.121  48.619  1.00  0.340          C  
ATOM   4146  O   LEU A 258       0.723   2.464  47.744  1.00  0.350          O  
ATOM   4147  CB  LEU A 258       0.750   5.567  48.517  1.00  0.400          C  
ATOM   4148  CG  LEU A 258       2.011   5.503  47.612  1.00  0.400          C  
ATOM   4149  CD1 LEU A 258       1.634   5.649  46.148  1.00  0.400          C  
ATOM   4150  CD2 LEU A 258       2.922   6.628  47.999  1.00  0.400          C  
ATOM   4151  H   LEU A 258      -1.469   5.722  49.632  1.00  0.370          H  
ATOM   4152  HA  LEU A 258      -0.672   4.545  47.261  1.00  0.340          H  
ATOM   4153 1HB  LEU A 258       0.309   6.554  48.397  1.00  0.480          H  
ATOM   4154 2HB  LEU A 258       1.096   5.478  49.554  1.00  0.480          H  
ATOM   4155  HG  LEU A 258       2.525   4.546  47.743  1.00  0.480          H  
ATOM   4156 1HD1 LEU A 258       2.532   5.624  45.553  1.00  0.480          H  
ATOM   4157 2HD1 LEU A 258       0.994   4.834  45.856  1.00  0.480          H  
ATOM   4158 3HD1 LEU A 258       1.122   6.595  45.988  1.00  0.480          H  
ATOM   4159 1HD2 LEU A 258       3.803   6.599  47.367  1.00  0.480          H  
ATOM   4160 2HD2 LEU A 258       2.412   7.581  47.863  1.00  0.480          H  
ATOM   4161 3HD2 LEU A 258       3.211   6.518  49.048  1.00  0.480          H  
ATOM   4162  N   ALA A 259       0.027   2.676  49.880  1.00  0.390          N  
ATOM   4163  CA  ALA A 259       0.482   1.353  50.267  1.00  0.460          C  
ATOM   4164  C   ALA A 259      -0.275   0.268  49.499  1.00  0.470          C  
ATOM   4165  O   ALA A 259       0.299  -0.789  49.205  1.00  0.490          O  
ATOM   4166  CB  ALA A 259       0.319   1.156  51.761  1.00  0.620          C  
ATOM   4167  H   ALA A 259      -0.453   3.224  50.598  1.00  0.470          H  
ATOM   4168  HA  ALA A 259       1.538   1.272  50.015  1.00  0.550          H  
ATOM   4169 1HB  ALA A 259       0.684   0.172  52.042  1.00  0.740          H  
ATOM   4170 2HB  ALA A 259       0.887   1.924  52.293  1.00  0.740          H  
ATOM   4171 3HB  ALA A 259      -0.738   1.238  52.019  1.00  0.740          H  
ATOM   4172  N   ASP A 260      -1.565   0.502  49.187  1.00  0.470          N  
ATOM   4173  CA  ASP A 260      -2.358  -0.484  48.471  1.00  0.500          C  
ATOM   4174  C   ASP A 260      -1.977  -0.451  47.006  1.00  0.470          C  
ATOM   4175  O   ASP A 260      -1.921  -1.492  46.346  1.00  0.510          O  
ATOM   4176  CB  ASP A 260      -3.848  -0.219  48.637  1.00  0.690          C  
ATOM   4177  CG  ASP A 260      -4.390  -0.491  50.044  1.00  0.690          C  
ATOM   4178  OD1 ASP A 260      -3.778  -1.204  50.808  1.00  0.690          O  
ATOM   4179  OD2 ASP A 260      -5.435   0.033  50.333  1.00  0.690          O  
ATOM   4180  H   ASP A 260      -2.017   1.389  49.415  1.00  0.560          H  
ATOM   4181  HA  ASP A 260      -2.137  -1.473  48.870  1.00  0.600          H  
ATOM   4182 1HB  ASP A 260      -4.052   0.825  48.386  1.00  0.830          H  
ATOM   4183 2HB  ASP A 260      -4.396  -0.833  47.938  1.00  0.830          H  
ATOM   4184  N   LEU A 261      -1.700   0.753  46.489  1.00  0.420          N  
ATOM   4185  CA  LEU A 261      -1.280   0.861  45.095  1.00  0.400          C  
ATOM   4186  C   LEU A 261       0.016   0.093  44.918  1.00  0.390          C  
ATOM   4187  O   LEU A 261       0.135  -0.756  44.025  1.00  0.410          O  
ATOM   4188  CB  LEU A 261      -1.070   2.328  44.677  1.00  0.570          C  
ATOM   4189  CG  LEU A 261      -0.494   2.564  43.241  1.00  0.570          C  
ATOM   4190  CD1 LEU A 261      -1.415   1.988  42.208  1.00  0.570          C  
ATOM   4191  CD2 LEU A 261      -0.318   4.065  42.991  1.00  0.570          C  
ATOM   4192  H   LEU A 261      -1.824   1.582  47.081  1.00  0.500          H  
ATOM   4193  HA  LEU A 261      -2.049   0.409  44.475  1.00  0.480          H  
ATOM   4194 1HB  LEU A 261      -2.024   2.848  44.752  1.00  0.680          H  
ATOM   4195 2HB  LEU A 261      -0.381   2.785  45.381  1.00  0.680          H  
ATOM   4196  HG  LEU A 261       0.474   2.071  43.149  1.00  0.680          H  
ATOM   4197 1HD1 LEU A 261      -0.981   2.173  41.265  1.00  0.680          H  
ATOM   4198 2HD1 LEU A 261      -1.535   0.917  42.341  1.00  0.680          H  
ATOM   4199 3HD1 LEU A 261      -2.392   2.472  42.267  1.00  0.680          H  
ATOM   4200 1HD2 LEU A 261       0.087   4.225  42.003  1.00  0.680          H  
ATOM   4201 2HD2 LEU A 261      -1.283   4.567  43.071  1.00  0.680          H  
ATOM   4202 3HD2 LEU A 261       0.362   4.479  43.716  1.00  0.680          H  
ATOM   4203  N   MET A 262       0.978   0.370  45.802  1.00  0.370          N  
ATOM   4204  CA  MET A 262       2.261  -0.298  45.792  1.00  0.380          C  
ATOM   4205  C   MET A 262       2.114  -1.801  45.941  1.00  0.420          C  
ATOM   4206  O   MET A 262       2.722  -2.544  45.168  1.00  0.430          O  
ATOM   4207  CB  MET A 262       3.150   0.280  46.892  1.00  0.530          C  
ATOM   4208  CG  MET A 262       4.502  -0.405  47.084  1.00  0.530          C  
ATOM   4209  SD  MET A 262       4.334  -1.791  48.245  1.00  0.530          S  
ATOM   4210  CE  MET A 262       5.971  -2.320  48.582  1.00  0.530          C  
ATOM   4211  H   MET A 262       0.811   1.099  46.502  1.00  0.440          H  
ATOM   4212  HA  MET A 262       2.736  -0.103  44.832  1.00  0.460          H  
ATOM   4213 1HB  MET A 262       3.330   1.336  46.688  1.00  0.630          H  
ATOM   4214 2HB  MET A 262       2.615   0.226  47.842  1.00  0.630          H  
ATOM   4215 1HG  MET A 262       4.864  -0.789  46.124  1.00  0.630          H  
ATOM   4216 2HG  MET A 262       5.234   0.298  47.467  1.00  0.630          H  
ATOM   4217 1HE  MET A 262       5.932  -3.150  49.289  1.00  0.630          H  
ATOM   4218 2HE  MET A 262       6.453  -2.629  47.670  1.00  0.630          H  
ATOM   4219 3HE  MET A 262       6.529  -1.516  49.020  1.00  0.630          H  
ATOM   4220  N   THR A 263       1.286  -2.262  46.883  1.00  0.430          N  
ATOM   4221  CA  THR A 263       1.131  -3.689  47.085  1.00  0.460          C  
ATOM   4222  C   THR A 263       0.630  -4.369  45.827  1.00  0.470          C  
ATOM   4223  O   THR A 263       1.130  -5.434  45.462  1.00  0.490          O  
ATOM   4224  CB  THR A 263       0.179  -3.993  48.261  1.00  0.630          C  
ATOM   4225  OG1 THR A 263       0.744  -3.476  49.476  1.00  0.630          O  
ATOM   4226  CG2 THR A 263      -0.024  -5.505  48.410  1.00  0.630          C  
ATOM   4227  H   THR A 263       0.808  -1.623  47.519  1.00  0.520          H  
ATOM   4228  HA  THR A 263       2.108  -4.104  47.328  1.00  0.550          H  
ATOM   4229  HB  THR A 263      -0.782  -3.510  48.082  1.00  0.760          H  
ATOM   4230  HG1 THR A 263       0.761  -2.486  49.426  1.00  0.760          H  
ATOM   4231 1HG2 THR A 263      -0.691  -5.696  49.246  1.00  0.760          H  
ATOM   4232 2HG2 THR A 263      -0.464  -5.921  47.506  1.00  0.760          H  
ATOM   4233 3HG2 THR A 263       0.937  -5.983  48.594  1.00  0.760          H  
ATOM   4234  N   ARG A 264      -0.386  -3.795  45.178  1.00  0.460          N  
ATOM   4235  CA  ARG A 264      -0.905  -4.398  43.960  1.00  0.470          C  
ATOM   4236  C   ARG A 264       0.130  -4.366  42.818  1.00  0.420          C  
ATOM   4237  O   ARG A 264       0.327  -5.358  42.109  1.00  0.420          O  
ATOM   4238  CB  ARG A 264      -2.188  -3.713  43.530  1.00  0.650          C  
ATOM   4239  CG  ARG A 264      -3.388  -3.966  44.423  1.00  0.650          C  
ATOM   4240  CD  ARG A 264      -4.656  -3.555  43.754  1.00  0.650          C  
ATOM   4241  NE  ARG A 264      -4.715  -2.120  43.454  1.00  0.650          N  
ATOM   4242  CZ  ARG A 264      -5.174  -1.151  44.279  1.00  0.650          C  
ATOM   4243  NH1 ARG A 264      -5.615  -1.437  45.488  1.00  0.650          N  
ATOM   4244  NH2 ARG A 264      -5.197   0.100  43.851  1.00  0.650          N  
ATOM   4245  H   ARG A 264      -0.804  -2.937  45.553  1.00  0.550          H  
ATOM   4246  HA  ARG A 264      -1.141  -5.439  44.175  1.00  0.560          H  
ATOM   4247 1HB  ARG A 264      -2.024  -2.633  43.475  1.00  0.780          H  
ATOM   4248 2HB  ARG A 264      -2.471  -4.056  42.571  1.00  0.780          H  
ATOM   4249 1HG  ARG A 264      -3.448  -5.028  44.654  1.00  0.780          H  
ATOM   4250 2HG  ARG A 264      -3.281  -3.401  45.346  1.00  0.780          H  
ATOM   4251 1HD  ARG A 264      -4.740  -4.096  42.808  1.00  0.780          H  
ATOM   4252 2HD  ARG A 264      -5.503  -3.817  44.383  1.00  0.780          H  
ATOM   4253  HE  ARG A 264      -4.408  -1.828  42.536  1.00  0.780          H  
ATOM   4254 1HH1 ARG A 264      -5.609  -2.387  45.823  1.00  0.780          H  
ATOM   4255 2HH1 ARG A 264      -5.984  -0.697  46.071  1.00  0.780          H  
ATOM   4256 1HH2 ARG A 264      -4.892   0.333  42.908  1.00  0.780          H  
ATOM   4257 2HH2 ARG A 264      -5.552   0.845  44.436  1.00  0.780          H  
ATOM   4258  N   CYS A 265       0.847  -3.243  42.674  1.00  0.380          N  
ATOM   4259  CA  CYS A 265       1.845  -3.082  41.612  1.00  0.340          C  
ATOM   4260  C   CYS A 265       2.980  -4.097  41.763  1.00  0.320          C  
ATOM   4261  O   CYS A 265       3.555  -4.562  40.781  1.00  0.300          O  
ATOM   4262  CB  CYS A 265       2.430  -1.664  41.630  1.00  0.490          C  
ATOM   4263  SG  CYS A 265       1.261  -0.336  41.142  1.00  0.490          S  
ATOM   4264  H   CYS A 265       0.659  -2.450  43.293  1.00  0.460          H  
ATOM   4265  HA  CYS A 265       1.367  -3.242  40.653  1.00  0.410          H  
ATOM   4266 1HB  CYS A 265       2.789  -1.442  42.635  1.00  0.590          H  
ATOM   4267 2HB  CYS A 265       3.284  -1.624  40.962  1.00  0.590          H  
ATOM   4268  HG  CYS A 265       0.558  -0.354  42.310  1.00  0.590          H  
ATOM   4269  N   MET A 266       3.304  -4.432  43.011  1.00  0.320          N  
ATOM   4270  CA  MET A 266       4.370  -5.361  43.361  1.00  0.310          C  
ATOM   4271  C   MET A 266       3.925  -6.820  43.476  1.00  0.370          C  
ATOM   4272  O   MET A 266       4.624  -7.637  44.079  1.00  0.400          O  
ATOM   4273  CB  MET A 266       5.014  -4.909  44.665  1.00  0.440          C  
ATOM   4274  CG  MET A 266       5.705  -3.551  44.572  1.00  0.440          C  
ATOM   4275  SD  MET A 266       7.090  -3.506  43.435  1.00  0.440          S  
ATOM   4276  CE  MET A 266       8.347  -4.379  44.333  1.00  0.440          C  
ATOM   4277  H   MET A 266       2.825  -3.955  43.782  1.00  0.380          H  
ATOM   4278  HA  MET A 266       5.119  -5.317  42.572  1.00  0.370          H  
ATOM   4279 1HB  MET A 266       4.235  -4.824  45.429  1.00  0.530          H  
ATOM   4280 2HB  MET A 266       5.720  -5.654  45.001  1.00  0.530          H  
ATOM   4281 1HG  MET A 266       4.988  -2.805  44.249  1.00  0.530          H  
ATOM   4282 2HG  MET A 266       6.057  -3.267  45.547  1.00  0.530          H  
ATOM   4283 1HE  MET A 266       9.256  -4.413  43.740  1.00  0.530          H  
ATOM   4284 2HE  MET A 266       8.550  -3.865  45.270  1.00  0.530          H  
ATOM   4285 3HE  MET A 266       8.016  -5.382  44.527  1.00  0.530          H  
ATOM   4286  N   ASN A 267       2.738  -7.159  42.987  1.00  0.400          N  
ATOM   4287  CA  ASN A 267       2.287  -8.540  43.029  1.00  0.470          C  
ATOM   4288  C   ASN A 267       3.248  -9.408  42.196  1.00  0.480          C  
ATOM   4289  O   ASN A 267       3.631  -9.038  41.079  1.00  0.480          O  
ATOM   4290  CB  ASN A 267       0.858  -8.646  42.521  1.00  0.630          C  
ATOM   4291  CG  ASN A 267       0.166  -9.948  42.862  1.00  0.630          C  
ATOM   4292  OD1 ASN A 267       0.663 -11.068  42.624  1.00  0.630          O  
ATOM   4293  ND2 ASN A 267      -1.032  -9.807  43.397  1.00  0.630          N  
ATOM   4294  H   ASN A 267       2.122  -6.453  42.572  1.00  0.480          H  
ATOM   4295  HA  ASN A 267       2.325  -8.893  44.061  1.00  0.560          H  
ATOM   4296 1HB  ASN A 267       0.271  -7.825  42.935  1.00  0.760          H  
ATOM   4297 2HB  ASN A 267       0.850  -8.526  41.434  1.00  0.760          H  
ATOM   4298 1HD2 ASN A 267      -1.612 -10.617  43.584  1.00  0.760          H  
ATOM   4299 2HD2 ASN A 267      -1.406  -8.893  43.556  1.00  0.760          H  
ATOM   4300  N   TYR A 268       3.623 -10.576  42.719  1.00  0.500          N  
ATOM   4301  CA  TYR A 268       4.505 -11.488  41.985  1.00  0.500          C  
ATOM   4302  C   TYR A 268       3.842 -12.063  40.729  1.00  0.530          C  
ATOM   4303  O   TYR A 268       4.532 -12.485  39.800  1.00  0.550          O  
ATOM   4304  CB  TYR A 268       5.010 -12.598  42.911  1.00  0.700          C  
ATOM   4305  CG  TYR A 268       6.167 -12.152  43.791  1.00  0.700          C  
ATOM   4306  CD1 TYR A 268       5.961 -11.659  45.067  1.00  0.700          C  
ATOM   4307  CD2 TYR A 268       7.452 -12.262  43.299  1.00  0.700          C  
ATOM   4308  CE1 TYR A 268       7.045 -11.266  45.828  1.00  0.700          C  
ATOM   4309  CE2 TYR A 268       8.527 -11.875  44.049  1.00  0.700          C  
ATOM   4310  CZ  TYR A 268       8.338 -11.376  45.308  1.00  0.700          C  
ATOM   4311  OH  TYR A 268       9.423 -10.993  46.055  1.00  0.700          O  
ATOM   4312  H   TYR A 268       3.295 -10.829  43.641  1.00  0.600          H  
ATOM   4313  HA  TYR A 268       5.374 -10.921  41.655  1.00  0.600          H  
ATOM   4314 1HB  TYR A 268       4.198 -12.939  43.555  1.00  0.840          H  
ATOM   4315 2HB  TYR A 268       5.339 -13.450  42.317  1.00  0.840          H  
ATOM   4316  HD1 TYR A 268       4.954 -11.575  45.471  1.00  0.840          H  
ATOM   4317  HD2 TYR A 268       7.609 -12.664  42.299  1.00  0.840          H  
ATOM   4318  HE1 TYR A 268       6.883 -10.876  46.828  1.00  0.840          H  
ATOM   4319  HE2 TYR A 268       9.530 -11.970  43.644  1.00  0.840          H  
ATOM   4320  HH  TYR A 268       9.128 -10.732  46.953  1.00  0.840          H  
ATOM   4321  N   ASP A 269       2.513 -12.109  40.712  1.00  0.550          N  
ATOM   4322  CA  ASP A 269       1.747 -12.589  39.571  1.00  0.580          C  
ATOM   4323  C   ASP A 269       1.431 -11.420  38.630  1.00  0.570          C  
ATOM   4324  O   ASP A 269       0.611 -10.574  38.989  1.00  0.580          O  
ATOM   4325  CB  ASP A 269       0.421 -13.223  39.995  1.00  0.800          C  
ATOM   4326  CG  ASP A 269      -0.399 -13.770  38.778  1.00  0.800          C  
ATOM   4327  OD1 ASP A 269       0.066 -13.589  37.655  1.00  0.800          O  
ATOM   4328  OD2 ASP A 269      -1.487 -14.303  38.967  1.00  0.800          O  
ATOM   4329  H   ASP A 269       1.992 -11.760  41.517  1.00  0.660          H  
ATOM   4330  HA  ASP A 269       2.340 -13.348  39.080  1.00  0.700          H  
ATOM   4331 1HB  ASP A 269       0.614 -14.040  40.692  1.00  0.960          H  
ATOM   4332 2HB  ASP A 269      -0.168 -12.483  40.523  1.00  0.960          H  
ATOM   4333  N   PRO A 270       2.022 -11.307  37.426  1.00  0.560          N  
ATOM   4334  CA  PRO A 270       1.835 -10.175  36.539  1.00  0.560          C  
ATOM   4335  C   PRO A 270       0.367  -9.985  36.145  1.00  0.590          C  
ATOM   4336  O   PRO A 270      -0.069  -8.868  35.863  1.00  0.620          O  
ATOM   4337  CB  PRO A 270       2.721 -10.539  35.335  1.00  0.840          C  
ATOM   4338  CG  PRO A 270       2.879 -12.039  35.391  1.00  0.840          C  
ATOM   4339  CD  PRO A 270       2.867 -12.385  36.868  1.00  0.840          C  
ATOM   4340  HA  PRO A 270       2.209  -9.279  37.029  1.00  0.670          H  
ATOM   4341 1HB  PRO A 270       2.236 -10.213  34.406  1.00  1.010          H  
ATOM   4342 2HB  PRO A 270       3.690 -10.014  35.402  1.00  1.010          H  
ATOM   4343 1HG  PRO A 270       2.067 -12.532  34.828  1.00  1.010          H  
ATOM   4344 2HG  PRO A 270       3.825 -12.331  34.907  1.00  1.010          H  
ATOM   4345 1HD  PRO A 270       2.392 -13.372  36.962  1.00  1.010          H  
ATOM   4346 2HD  PRO A 270       3.882 -12.352  37.304  1.00  1.010          H  
ATOM   4347  N   ASN A 271      -0.444 -11.049  36.227  1.00  0.600          N  
ATOM   4348  CA  ASN A 271      -1.843 -10.937  35.845  1.00  0.630          C  
ATOM   4349  C   ASN A 271      -2.680 -10.228  36.902  1.00  0.610          C  
ATOM   4350  O   ASN A 271      -3.851  -9.919  36.673  1.00  0.630          O  
ATOM   4351  CB  ASN A 271      -2.412 -12.308  35.569  1.00  0.870          C  
ATOM   4352  CG  ASN A 271      -1.862 -12.923  34.322  1.00  0.870          C  
ATOM   4353  OD1 ASN A 271      -1.460 -12.242  33.367  1.00  0.870          O  
ATOM   4354  ND2 ASN A 271      -1.830 -14.226  34.313  1.00  0.870          N  
ATOM   4355  H   ASN A 271      -0.111 -11.980  36.528  1.00  0.720          H  
ATOM   4356  HA  ASN A 271      -1.902 -10.342  34.933  1.00  0.760          H  
ATOM   4357 1HB  ASN A 271      -2.186 -12.965  36.414  1.00  1.040          H  
ATOM   4358 2HB  ASN A 271      -3.495 -12.245  35.486  1.00  1.040          H  
ATOM   4359 1HD2 ASN A 271      -1.472 -14.714  33.519  1.00  1.040          H  
ATOM   4360 2HD2 ASN A 271      -2.162 -14.735  35.113  1.00  1.040          H  
ATOM   4361  N   GLN A 272      -2.097 -10.008  38.077  1.00  0.600          N  
ATOM   4362  CA  GLN A 272      -2.784  -9.357  39.172  1.00  0.590          C  
ATOM   4363  C   GLN A 272      -2.354  -7.897  39.326  1.00  0.550          C  
ATOM   4364  O   GLN A 272      -2.838  -7.201  40.223  1.00  0.620          O  
ATOM   4365  CB  GLN A 272      -2.545 -10.133  40.469  1.00  0.830          C  
ATOM   4366  CG  GLN A 272      -3.142 -11.544  40.475  1.00  0.830          C  
ATOM   4367  CD  GLN A 272      -2.864 -12.366  41.772  1.00  0.830          C  
ATOM   4368  OE1 GLN A 272      -2.905 -11.862  42.911  1.00  0.830          O  
ATOM   4369  NE2 GLN A 272      -2.565 -13.649  41.586  1.00  0.830          N  
ATOM   4370  H   GLN A 272      -1.117 -10.272  38.215  1.00  0.720          H  
ATOM   4371  HA  GLN A 272      -3.852  -9.365  38.961  1.00  0.710          H  
ATOM   4372 1HB  GLN A 272      -1.475 -10.238  40.605  1.00  1.000          H  
ATOM   4373 2HB  GLN A 272      -2.944  -9.576  41.311  1.00  1.000          H  
ATOM   4374 1HG  GLN A 272      -4.218 -11.459  40.353  1.00  1.000          H  
ATOM   4375 2HG  GLN A 272      -2.724 -12.096  39.634  1.00  1.000          H  
ATOM   4376 1HE2 GLN A 272      -2.371 -14.240  42.366  1.00  1.000          H  
ATOM   4377 2HE2 GLN A 272      -2.489 -14.028  40.629  1.00  1.000          H  
ATOM   4378  N   ARG A 273      -1.428  -7.430  38.482  1.00  0.500          N  
ATOM   4379  CA  ARG A 273      -0.955  -6.064  38.623  1.00  0.470          C  
ATOM   4380  C   ARG A 273      -1.965  -5.148  37.907  1.00  0.460          C  
ATOM   4381  O   ARG A 273      -2.427  -5.495  36.821  1.00  0.490          O  
ATOM   4382  CB  ARG A 273       0.443  -5.932  38.055  1.00  0.670          C  
ATOM   4383  CG  ARG A 273       1.482  -6.761  38.786  1.00  0.670          C  
ATOM   4384  CD  ARG A 273       2.817  -6.655  38.151  1.00  0.670          C  
ATOM   4385  NE  ARG A 273       3.681  -7.688  38.649  1.00  0.670          N  
ATOM   4386  CZ  ARG A 273       4.717  -8.240  37.981  1.00  0.670          C  
ATOM   4387  NH1 ARG A 273       5.082  -7.808  36.787  1.00  0.670          N  
ATOM   4388  NH2 ARG A 273       5.333  -9.246  38.557  1.00  0.670          N  
ATOM   4389  H   ARG A 273      -1.069  -8.015  37.720  1.00  0.600          H  
ATOM   4390  HA  ARG A 273      -0.899  -5.849  39.686  1.00  0.560          H  
ATOM   4391 1HB  ARG A 273       0.446  -6.247  37.013  1.00  0.800          H  
ATOM   4392 2HB  ARG A 273       0.768  -4.903  38.100  1.00  0.800          H  
ATOM   4393 1HG  ARG A 273       1.571  -6.402  39.814  1.00  0.800          H  
ATOM   4394 2HG  ARG A 273       1.184  -7.812  38.798  1.00  0.800          H  
ATOM   4395 1HD  ARG A 273       2.721  -6.757  37.072  1.00  0.800          H  
ATOM   4396 2HD  ARG A 273       3.262  -5.690  38.398  1.00  0.800          H  
ATOM   4397  HE  ARG A 273       3.469  -8.083  39.581  1.00  0.800          H  
ATOM   4398 1HH1 ARG A 273       4.633  -6.996  36.366  1.00  0.800          H  
ATOM   4399 2HH1 ARG A 273       5.845  -8.276  36.277  1.00  0.800          H  
ATOM   4400 1HH2 ARG A 273       4.981  -9.529  39.490  1.00  0.800          H  
ATOM   4401 2HH2 ARG A 273       6.113  -9.731  38.079  1.00  0.800          H  
ATOM   4402  N   PRO A 274      -2.320  -3.978  38.468  1.00  0.430          N  
ATOM   4403  CA  PRO A 274      -3.287  -3.030  37.932  1.00  0.430          C  
ATOM   4404  C   PRO A 274      -2.828  -2.376  36.648  1.00  0.410          C  
ATOM   4405  O   PRO A 274      -1.644  -2.106  36.490  1.00  0.410          O  
ATOM   4406  CB  PRO A 274      -3.401  -2.000  39.065  1.00  0.650          C  
ATOM   4407  CG  PRO A 274      -2.085  -2.098  39.804  1.00  0.650          C  
ATOM   4408  CD  PRO A 274      -1.666  -3.544  39.681  1.00  0.650          C  
ATOM   4409  HA  PRO A 274      -4.244  -3.548  37.775  1.00  0.520          H  
ATOM   4410 1HB  PRO A 274      -3.572  -0.999  38.634  1.00  0.770          H  
ATOM   4411 2HB  PRO A 274      -4.270  -2.230  39.695  1.00  0.770          H  
ATOM   4412 1HG  PRO A 274      -1.351  -1.427  39.353  1.00  0.770          H  
ATOM   4413 2HG  PRO A 274      -2.197  -1.775  40.848  1.00  0.770          H  
ATOM   4414 1HD  PRO A 274      -0.585  -3.583  39.569  1.00  0.770          H  
ATOM   4415 2HD  PRO A 274      -2.022  -4.135  40.507  1.00  0.770          H  
ATOM   4416  N   PHE A 275      -3.779  -2.040  35.789  1.00  0.400          N  
ATOM   4417  CA  PHE A 275      -3.516  -1.358  34.525  1.00  0.390          C  
ATOM   4418  C   PHE A 275      -3.044   0.040  34.822  1.00  0.370          C  
ATOM   4419  O   PHE A 275      -3.533   0.637  35.777  1.00  0.380          O  
ATOM   4420  CB  PHE A 275      -4.799  -1.269  33.696  1.00  0.550          C  
ATOM   4421  CG  PHE A 275      -5.275  -2.577  33.178  1.00  0.550          C  
ATOM   4422  CD1 PHE A 275      -6.332  -3.232  33.796  1.00  0.550          C  
ATOM   4423  CD2 PHE A 275      -4.678  -3.169  32.076  1.00  0.550          C  
ATOM   4424  CE1 PHE A 275      -6.778  -4.448  33.322  1.00  0.550          C  
ATOM   4425  CE2 PHE A 275      -5.124  -4.384  31.602  1.00  0.550          C  
ATOM   4426  CZ  PHE A 275      -6.174  -5.024  32.226  1.00  0.550          C  
ATOM   4427  H   PHE A 275      -4.731  -2.302  36.004  1.00  0.480          H  
ATOM   4428  HA  PHE A 275      -2.755  -1.887  33.965  1.00  0.470          H  
ATOM   4429 1HB  PHE A 275      -5.593  -0.831  34.294  1.00  0.660          H  
ATOM   4430 2HB  PHE A 275      -4.629  -0.615  32.842  1.00  0.660          H  
ATOM   4431  HD1 PHE A 275      -6.817  -2.780  34.661  1.00  0.660          H  
ATOM   4432  HD2 PHE A 275      -3.841  -2.664  31.575  1.00  0.660          H  
ATOM   4433  HE1 PHE A 275      -7.609  -4.953  33.814  1.00  0.660          H  
ATOM   4434  HE2 PHE A 275      -4.648  -4.839  30.733  1.00  0.660          H  
ATOM   4435  HZ  PHE A 275      -6.527  -5.983  31.852  1.00  0.660          H  
ATOM   4436  N   PHE A 276      -2.209   0.647  33.969  1.00  0.350          N  
ATOM   4437  CA  PHE A 276      -1.822   2.020  34.284  1.00  0.340          C  
ATOM   4438  C   PHE A 276      -2.999   2.969  34.271  1.00  0.360          C  
ATOM   4439  O   PHE A 276      -2.970   4.002  34.937  1.00  0.350          O  
ATOM   4440  CB  PHE A 276      -0.669   2.535  33.438  1.00  0.480          C  
ATOM   4441  CG  PHE A 276       0.646   2.132  33.997  1.00  0.480          C  
ATOM   4442  CD1 PHE A 276       1.365   1.059  33.498  1.00  0.480          C  
ATOM   4443  CD2 PHE A 276       1.167   2.851  35.075  1.00  0.480          C  
ATOM   4444  CE1 PHE A 276       2.562   0.704  34.071  1.00  0.480          C  
ATOM   4445  CE2 PHE A 276       2.349   2.491  35.638  1.00  0.480          C  
ATOM   4446  CZ  PHE A 276       3.042   1.411  35.139  1.00  0.480          C  
ATOM   4447  H   PHE A 276      -1.821   0.173  33.141  1.00  0.420          H  
ATOM   4448  HA  PHE A 276      -1.437   2.004  35.282  1.00  0.410          H  
ATOM   4449 1HB  PHE A 276      -0.748   2.144  32.425  1.00  0.580          H  
ATOM   4450 2HB  PHE A 276      -0.702   3.612  33.399  1.00  0.580          H  
ATOM   4451  HD1 PHE A 276       0.968   0.492  32.647  1.00  0.580          H  
ATOM   4452  HD2 PHE A 276       0.610   3.704  35.475  1.00  0.580          H  
ATOM   4453  HE1 PHE A 276       3.126  -0.143  33.680  1.00  0.580          H  
ATOM   4454  HE2 PHE A 276       2.737   3.053  36.481  1.00  0.580          H  
ATOM   4455  HZ  PHE A 276       3.979   1.119  35.585  1.00  0.580          H  
ATOM   4456  N   ARG A 277      -4.053   2.630  33.542  1.00  0.400          N  
ATOM   4457  CA  ARG A 277      -5.241   3.453  33.567  1.00  0.410          C  
ATOM   4458  C   ARG A 277      -5.817   3.456  35.003  1.00  0.420          C  
ATOM   4459  O   ARG A 277      -6.337   4.477  35.465  1.00  0.420          O  
ATOM   4460  CB  ARG A 277      -6.270   2.903  32.594  1.00  0.570          C  
ATOM   4461  CG  ARG A 277      -5.878   3.039  31.118  1.00  0.570          C  
ATOM   4462  CD  ARG A 277      -6.884   2.432  30.213  1.00  0.570          C  
ATOM   4463  NE  ARG A 277      -6.435   2.433  28.819  1.00  0.570          N  
ATOM   4464  CZ  ARG A 277      -7.116   1.925  27.774  1.00  0.570          C  
ATOM   4465  NH1 ARG A 277      -8.315   1.387  27.923  1.00  0.570          N  
ATOM   4466  NH2 ARG A 277      -6.541   1.980  26.595  1.00  0.570          N  
ATOM   4467  H   ARG A 277      -4.023   1.806  32.957  1.00  0.480          H  
ATOM   4468  HA  ARG A 277      -4.976   4.473  33.285  1.00  0.490          H  
ATOM   4469 1HB  ARG A 277      -6.437   1.847  32.801  1.00  0.680          H  
ATOM   4470 2HB  ARG A 277      -7.219   3.420  32.736  1.00  0.680          H  
ATOM   4471 1HG  ARG A 277      -5.786   4.095  30.863  1.00  0.680          H  
ATOM   4472 2HG  ARG A 277      -4.921   2.547  30.941  1.00  0.680          H  
ATOM   4473 1HD  ARG A 277      -7.063   1.400  30.514  1.00  0.680          H  
ATOM   4474 2HD  ARG A 277      -7.811   3.000  30.275  1.00  0.680          H  
ATOM   4475  HE  ARG A 277      -5.495   2.829  28.592  1.00  0.680          H  
ATOM   4476 1HH1 ARG A 277      -8.744   1.349  28.834  1.00  0.680          H  
ATOM   4477 2HH1 ARG A 277      -8.802   1.012  27.123  1.00  0.680          H  
ATOM   4478 1HH2 ARG A 277      -5.596   2.398  26.556  1.00  0.680          H  
ATOM   4479 2HH2 ARG A 277      -6.992   1.620  25.774  1.00  0.680          H  
ATOM   4480  N   ALA A 278      -5.744   2.293  35.693  1.00  0.440          N  
ATOM   4481  CA  ALA A 278      -6.240   2.112  37.057  1.00  0.450          C  
ATOM   4482  C   ALA A 278      -5.291   2.778  38.039  1.00  0.430          C  
ATOM   4483  O   ALA A 278      -5.713   3.349  39.044  1.00  0.450          O  
ATOM   4484  CB  ALA A 278      -6.389   0.636  37.388  1.00  0.630          C  
ATOM   4485  H   ALA A 278      -5.269   1.499  35.283  1.00  0.530          H  
ATOM   4486  HA  ALA A 278      -7.213   2.592  37.136  1.00  0.540          H  
ATOM   4487 1HB  ALA A 278      -6.773   0.533  38.403  1.00  0.750          H  
ATOM   4488 2HB  ALA A 278      -7.082   0.178  36.687  1.00  0.750          H  
ATOM   4489 3HB  ALA A 278      -5.423   0.148  37.316  1.00  0.750          H  
ATOM   4490  N   ILE A 279      -3.999   2.718  37.730  1.00  0.400          N  
ATOM   4491  CA  ILE A 279      -3.000   3.335  38.578  1.00  0.390          C  
ATOM   4492  C   ILE A 279      -3.254   4.837  38.586  1.00  0.380          C  
ATOM   4493  O   ILE A 279      -3.333   5.447  39.656  1.00  0.380          O  
ATOM   4494  CB  ILE A 279      -1.572   2.990  38.086  1.00  0.550          C  
ATOM   4495  CG1 ILE A 279      -1.303   1.424  38.325  1.00  0.550          C  
ATOM   4496  CG2 ILE A 279      -0.524   3.876  38.706  1.00  0.550          C  
ATOM   4497  CD1 ILE A 279      -0.056   0.821  37.674  1.00  0.550          C  
ATOM   4498  H   ILE A 279      -3.732   2.183  36.902  1.00  0.480          H  
ATOM   4499  HA  ILE A 279      -3.117   2.960  39.593  1.00  0.470          H  
ATOM   4500  HB  ILE A 279      -1.534   3.167  37.043  1.00  0.660          H  
ATOM   4501 1HG1 ILE A 279      -1.233   1.242  39.367  1.00  0.660          H  
ATOM   4502 2HG1 ILE A 279      -2.159   0.875  37.943  1.00  0.660          H  
ATOM   4503 1HG2 ILE A 279       0.437   3.619  38.293  1.00  0.660          H  
ATOM   4504 2HG2 ILE A 279      -0.734   4.908  38.480  1.00  0.660          H  
ATOM   4505 3HG2 ILE A 279      -0.512   3.751  39.769  1.00  0.660          H  
ATOM   4506 1HD1 ILE A 279      -0.004  -0.239  37.908  1.00  0.660          H  
ATOM   4507 2HD1 ILE A 279      -0.099   0.920  36.616  1.00  0.660          H  
ATOM   4508 3HD1 ILE A 279       0.839   1.306  38.046  1.00  0.660          H  
ATOM   4509  N   MET A 280      -3.438   5.441  37.406  1.00  0.380          N  
ATOM   4510  CA  MET A 280      -3.725   6.868  37.372  1.00  0.360          C  
ATOM   4511  C   MET A 280      -5.047   7.171  38.059  1.00  0.350          C  
ATOM   4512  O   MET A 280      -5.133   8.113  38.849  1.00  0.320          O  
ATOM   4513  CB  MET A 280      -3.784   7.398  35.958  1.00  0.510          C  
ATOM   4514  CG  MET A 280      -2.473   7.419  35.244  1.00  0.510          C  
ATOM   4515  SD  MET A 280      -2.632   7.991  33.571  1.00  0.510          S  
ATOM   4516  CE  MET A 280      -2.852   9.756  33.792  1.00  0.510          C  
ATOM   4517  H   MET A 280      -3.354   4.904  36.538  1.00  0.460          H  
ATOM   4518  HA  MET A 280      -2.938   7.392  37.909  1.00  0.430          H  
ATOM   4519 1HB  MET A 280      -4.463   6.770  35.374  1.00  0.610          H  
ATOM   4520 2HB  MET A 280      -4.199   8.397  35.977  1.00  0.610          H  
ATOM   4521 1HG  MET A 280      -1.781   8.072  35.771  1.00  0.610          H  
ATOM   4522 2HG  MET A 280      -2.050   6.414  35.225  1.00  0.610          H  
ATOM   4523 1HE  MET A 280      -2.940  10.233  32.815  1.00  0.610          H  
ATOM   4524 2HE  MET A 280      -3.750   9.956  34.368  1.00  0.610          H  
ATOM   4525 3HE  MET A 280      -1.991  10.165  34.316  1.00  0.610          H  
ATOM   4526  N   ARG A 281      -6.080   6.349  37.811  1.00  0.370          N  
ATOM   4527  CA  ARG A 281      -7.372   6.541  38.449  1.00  0.380          C  
ATOM   4528  C   ARG A 281      -7.219   6.697  39.955  1.00  0.370          C  
ATOM   4529  O   ARG A 281      -7.765   7.631  40.547  1.00  0.400          O  
ATOM   4530  CB  ARG A 281      -8.283   5.353  38.182  1.00  0.530          C  
ATOM   4531  CG  ARG A 281      -9.678   5.421  38.786  1.00  0.530          C  
ATOM   4532  CD  ARG A 281     -10.308   4.077  38.809  1.00  0.530          C  
ATOM   4533  NE  ARG A 281      -9.622   3.165  39.752  1.00  0.530          N  
ATOM   4534  CZ  ARG A 281      -9.691   1.822  39.748  1.00  0.530          C  
ATOM   4535  NH1 ARG A 281     -10.403   1.160  38.847  1.00  0.530          N  
ATOM   4536  NH2 ARG A 281      -9.023   1.183  40.684  1.00  0.530          N  
ATOM   4537  H   ARG A 281      -5.991   5.595  37.121  1.00  0.440          H  
ATOM   4538  HA  ARG A 281      -7.829   7.442  38.045  1.00  0.460          H  
ATOM   4539 1HB  ARG A 281      -8.384   5.209  37.109  1.00  0.630          H  
ATOM   4540 2HB  ARG A 281      -7.824   4.467  38.577  1.00  0.630          H  
ATOM   4541 1HG  ARG A 281      -9.632   5.781  39.813  1.00  0.630          H  
ATOM   4542 2HG  ARG A 281     -10.301   6.089  38.192  1.00  0.630          H  
ATOM   4543 1HD  ARG A 281     -11.350   4.168  39.115  1.00  0.630          H  
ATOM   4544 2HD  ARG A 281     -10.252   3.649  37.810  1.00  0.630          H  
ATOM   4545  HE  ARG A 281      -9.034   3.572  40.511  1.00  0.630          H  
ATOM   4546 1HH1 ARG A 281     -10.915   1.660  38.136  1.00  0.630          H  
ATOM   4547 2HH1 ARG A 281     -10.439   0.151  38.872  1.00  0.630          H  
ATOM   4548 1HH2 ARG A 281      -8.487   1.754  41.375  1.00  0.630          H  
ATOM   4549 2HH2 ARG A 281      -9.033   0.181  40.742  1.00  0.630          H  
ATOM   4550  N   ASP A 282      -6.484   5.775  40.583  1.00  0.370          N  
ATOM   4551  CA  ASP A 282      -6.302   5.833  42.023  1.00  0.370          C  
ATOM   4552  C   ASP A 282      -5.446   7.032  42.446  1.00  0.330          C  
ATOM   4553  O   ASP A 282      -5.756   7.714  43.427  1.00  0.350          O  
ATOM   4554  CB  ASP A 282      -5.641   4.551  42.519  1.00  0.520          C  
ATOM   4555  CG  ASP A 282      -6.545   3.307  42.438  1.00  0.520          C  
ATOM   4556  OD1 ASP A 282      -7.745   3.403  42.216  1.00  0.520          O  
ATOM   4557  OD2 ASP A 282      -6.021   2.240  42.639  1.00  0.520          O  
ATOM   4558  H   ASP A 282      -6.091   4.995  40.043  1.00  0.440          H  
ATOM   4559  HA  ASP A 282      -7.281   5.931  42.486  1.00  0.440          H  
ATOM   4560 1HB  ASP A 282      -4.748   4.363  41.909  1.00  0.620          H  
ATOM   4561 2HB  ASP A 282      -5.308   4.687  43.547  1.00  0.620          H  
ATOM   4562  N   ILE A 283      -4.398   7.346  41.683  1.00  0.310          N  
ATOM   4563  CA  ILE A 283      -3.541   8.473  42.033  1.00  0.290          C  
ATOM   4564  C   ILE A 283      -4.328   9.782  42.024  1.00  0.360          C  
ATOM   4565  O   ILE A 283      -4.165  10.605  42.914  1.00  1.090          O  
ATOM   4566  CB  ILE A 283      -2.278   8.577  41.149  1.00  0.410          C  
ATOM   4567  CG1 ILE A 283      -1.342   7.381  41.449  1.00  0.410          C  
ATOM   4568  CG2 ILE A 283      -1.538   9.892  41.443  1.00  0.410          C  
ATOM   4569  CD1 ILE A 283      -0.202   7.201  40.464  1.00  0.410          C  
ATOM   4570  H   ILE A 283      -4.159   6.751  40.881  1.00  0.370          H  
ATOM   4571  HA  ILE A 283      -3.187   8.315  43.049  1.00  0.350          H  
ATOM   4572  HB  ILE A 283      -2.560   8.533  40.097  1.00  0.500          H  
ATOM   4573 1HG1 ILE A 283      -0.920   7.504  42.445  1.00  0.500          H  
ATOM   4574 2HG1 ILE A 283      -1.939   6.473  41.441  1.00  0.500          H  
ATOM   4575 1HG2 ILE A 283      -0.672   9.942  40.849  1.00  0.500          H  
ATOM   4576 2HG2 ILE A 283      -2.166  10.752  41.223  1.00  0.500          H  
ATOM   4577 3HG2 ILE A 283      -1.249   9.917  42.488  1.00  0.500          H  
ATOM   4578 1HD1 ILE A 283       0.364   6.334  40.759  1.00  0.500          H  
ATOM   4579 2HD1 ILE A 283      -0.615   7.050  39.472  1.00  0.500          H  
ATOM   4580 3HD1 ILE A 283       0.451   8.061  40.453  1.00  0.500          H  
ATOM   4581  N   ASN A 284      -5.200   9.974  41.057  1.00  0.620          N  
ATOM   4582  CA  ASN A 284      -5.985  11.198  40.924  1.00  0.550          C  
ATOM   4583  C   ASN A 284      -6.796  11.632  42.172  1.00  0.570          C  
ATOM   4584  O   ASN A 284      -7.178  12.797  42.283  1.00  0.780          O  
ATOM   4585  CB  ASN A 284      -6.936  11.050  39.753  1.00  0.800          C  
ATOM   4586  CG  ASN A 284      -6.247  11.105  38.424  1.00  0.800          C  
ATOM   4587  OD1 ASN A 284      -5.140  11.639  38.300  1.00  0.800          O  
ATOM   4588  ND2 ASN A 284      -6.882  10.555  37.423  1.00  0.800          N  
ATOM   4589  H   ASN A 284      -5.273   9.251  40.332  1.00  0.740          H  
ATOM   4590  HA  ASN A 284      -5.290  12.008  40.707  1.00  0.660          H  
ATOM   4591 1HB  ASN A 284      -7.451  10.093  39.835  1.00  0.960          H  
ATOM   4592 2HB  ASN A 284      -7.692  11.832  39.794  1.00  0.960          H  
ATOM   4593 1HD2 ASN A 284      -6.478  10.555  36.511  1.00  0.960          H  
ATOM   4594 2HD2 ASN A 284      -7.774  10.132  37.572  1.00  0.960          H  
ATOM   4595  N   LYS A 285      -7.059  10.743  43.121  1.00  1.160          N  
ATOM   4596  CA  LYS A 285      -7.872  11.102  44.298  1.00  1.400          C  
ATOM   4597  C   LYS A 285      -7.382  12.289  45.164  1.00  1.620          C  
ATOM   4598  O   LYS A 285      -8.193  13.000  45.763  1.00  2.050          O  
ATOM   4599  CB  LYS A 285      -8.003   9.871  45.196  1.00  1.860          C  
ATOM   4600  CG  LYS A 285      -8.894   8.763  44.621  1.00  1.860          C  
ATOM   4601  CD  LYS A 285      -8.944   7.543  45.544  1.00  1.860          C  
ATOM   4602  CE  LYS A 285      -9.846   6.445  44.973  1.00  1.860          C  
ATOM   4603  NZ  LYS A 285      -9.859   5.225  45.834  1.00  1.860          N  
ATOM   4604  H   LYS A 285      -6.679   9.790  43.039  1.00  1.390          H  
ATOM   4605  HA  LYS A 285      -8.864  11.363  43.933  1.00  1.680          H  
ATOM   4606 1HB  LYS A 285      -7.011   9.443  45.359  1.00  2.240          H  
ATOM   4607 2HB  LYS A 285      -8.397  10.166  46.168  1.00  2.240          H  
ATOM   4608 1HG  LYS A 285      -9.902   9.147  44.471  1.00  2.240          H  
ATOM   4609 2HG  LYS A 285      -8.493   8.452  43.649  1.00  2.240          H  
ATOM   4610 1HD  LYS A 285      -7.932   7.142  45.655  1.00  2.240          H  
ATOM   4611 2HD  LYS A 285      -9.312   7.838  46.525  1.00  2.240          H  
ATOM   4612 1HE  LYS A 285     -10.861   6.829  44.891  1.00  2.240          H  
ATOM   4613 2HE  LYS A 285      -9.488   6.171  43.977  1.00  2.240          H  
ATOM   4614 1HZ  LYS A 285     -10.465   4.529  45.422  1.00  2.240          H  
ATOM   4615 2HZ  LYS A 285      -8.919   4.854  45.901  1.00  2.240          H  
ATOM   4616 3HZ  LYS A 285     -10.197   5.461  46.757  1.00  2.240          H  
ATOM   4617  N   LEU A 286      -6.071  12.484  45.272  1.00  1.840          N  
ATOM   4618  CA  LEU A 286      -5.552  13.536  46.148  1.00  2.140          C  
ATOM   4619  C   LEU A 286      -5.063  14.772  45.391  1.00  1.980          C  
ATOM   4620  O   LEU A 286      -4.392  15.627  45.979  1.00  2.440          O  
ATOM   4621  CB  LEU A 286      -4.419  12.960  46.996  1.00  2.880          C  
ATOM   4622  CG  LEU A 286      -4.776  11.731  47.881  1.00  2.880          C  
ATOM   4623  CD1 LEU A 286      -3.507  11.231  48.545  1.00  2.880          C  
ATOM   4624  CD2 LEU A 286      -5.826  12.099  48.929  1.00  2.880          C  
ATOM   4625  H   LEU A 286      -5.426  11.885  44.739  1.00  2.210          H  
ATOM   4626  HA  LEU A 286      -6.354  13.867  46.800  1.00  2.570          H  
ATOM   4627 1HB  LEU A 286      -3.621  12.685  46.360  1.00  3.450          H  
ATOM   4628 2HB  LEU A 286      -4.066  13.741  47.662  1.00  3.450          H  
ATOM   4629  HG  LEU A 286      -5.165  10.930  47.250  1.00  3.450          H  
ATOM   4630 1HD1 LEU A 286      -3.738  10.352  49.156  1.00  3.450          H  
ATOM   4631 2HD1 LEU A 286      -2.778  10.959  47.780  1.00  3.450          H  
ATOM   4632 3HD1 LEU A 286      -3.093  12.013  49.179  1.00  3.450          H  
ATOM   4633 1HD2 LEU A 286      -6.049  11.218  49.537  1.00  3.450          H  
ATOM   4634 2HD2 LEU A 286      -5.442  12.893  49.570  1.00  3.450          H  
ATOM   4635 3HD2 LEU A 286      -6.743  12.434  48.450  1.00  3.450          H  
ATOM   4636  N   GLU A 287      -5.416  14.897  44.102  1.00  1.750          N  
ATOM   4637  CA  GLU A 287      -4.933  16.008  43.264  1.00  1.830          C  
ATOM   4638  C   GLU A 287      -5.118  17.406  43.846  1.00  2.220          C  
ATOM   4639  O   GLU A 287      -4.240  18.257  43.700  1.00  2.740          O  
ATOM   4640  CB  GLU A 287      -5.614  15.969  41.889  1.00  2.530          C  
ATOM   4641  CG  GLU A 287      -5.216  17.130  40.905  1.00  2.530          C  
ATOM   4642  CD  GLU A 287      -3.774  17.095  40.426  1.00  2.530          C  
ATOM   4643  OE1 GLU A 287      -3.207  16.028  40.366  1.00  2.530          O  
ATOM   4644  OE2 GLU A 287      -3.240  18.127  40.093  1.00  2.530          O  
ATOM   4645  H   GLU A 287      -6.010  14.176  43.668  1.00  2.100          H  
ATOM   4646  HA  GLU A 287      -3.873  15.869  43.108  1.00  2.200          H  
ATOM   4647 1HB  GLU A 287      -5.385  15.017  41.404  1.00  3.040          H  
ATOM   4648 2HB  GLU A 287      -6.695  16.007  42.025  1.00  3.040          H  
ATOM   4649 1HG  GLU A 287      -5.862  17.057  40.032  1.00  3.040          H  
ATOM   4650 2HG  GLU A 287      -5.416  18.093  41.371  1.00  3.040          H  
ATOM   4651  N   GLU A 288      -6.244  17.651  44.506  1.00  2.360          N  
ATOM   4652  CA  GLU A 288      -6.539  18.971  45.052  1.00  2.810          C  
ATOM   4653  C   GLU A 288      -5.553  19.463  46.112  1.00  2.800          C  
ATOM   4654  O   GLU A 288      -5.331  20.671  46.222  1.00  3.080          O  
ATOM   4655  CB  GLU A 288      -7.946  18.992  45.649  1.00  3.750          C  
ATOM   4656  CG  GLU A 288      -9.071  18.898  44.623  1.00  3.750          C  
ATOM   4657  CD  GLU A 288     -10.438  18.899  45.255  1.00  3.750          C  
ATOM   4658  OE1 GLU A 288     -10.511  18.870  46.460  1.00  3.750          O  
ATOM   4659  OE2 GLU A 288     -11.406  18.925  44.533  1.00  3.750          O  
ATOM   4660  H   GLU A 288      -6.927  16.911  44.601  1.00  2.830          H  
ATOM   4661  HA  GLU A 288      -6.512  19.680  44.226  1.00  3.370          H  
ATOM   4662 1HB  GLU A 288      -8.054  18.159  46.344  1.00  4.500          H  
ATOM   4663 2HB  GLU A 288      -8.081  19.913  46.221  1.00  4.500          H  
ATOM   4664 1HG  GLU A 288      -8.997  19.746  43.943  1.00  4.500          H  
ATOM   4665 2HG  GLU A 288      -8.944  17.989  44.038  1.00  4.500          H  
ATOM   4666  N   GLN A 289      -4.983  18.550  46.904  1.00  2.860          N  
ATOM   4667  CA  GLN A 289      -4.088  18.917  47.992  1.00  3.220          C  
ATOM   4668  C   GLN A 289      -4.692  20.053  48.817  1.00  3.380          C  
ATOM   4669  O   GLN A 289      -5.831  19.946  49.278  1.00  3.820          O  
ATOM   4670  CB  GLN A 289      -2.712  19.289  47.433  1.00  4.360          C  
ATOM   4671  CG  GLN A 289      -2.035  18.147  46.718  1.00  4.360          C  
ATOM   4672  CD  GLN A 289      -1.759  17.008  47.649  1.00  4.360          C  
ATOM   4673  OE1 GLN A 289      -1.232  17.212  48.734  1.00  4.360          O  
ATOM   4674  NE2 GLN A 289      -2.129  15.819  47.263  1.00  4.360          N  
ATOM   4675  H   GLN A 289      -5.142  17.554  46.737  1.00  3.430          H  
ATOM   4676  HA  GLN A 289      -3.975  18.056  48.650  1.00  3.860          H  
ATOM   4677 1HB  GLN A 289      -2.804  20.123  46.736  1.00  5.240          H  
ATOM   4678 2HB  GLN A 289      -2.049  19.587  48.241  1.00  5.240          H  
ATOM   4679 1HG  GLN A 289      -2.691  17.786  45.922  1.00  5.240          H  
ATOM   4680 2HG  GLN A 289      -1.092  18.489  46.300  1.00  5.240          H  
ATOM   4681 1HE2 GLN A 289      -1.971  15.032  47.851  1.00  5.240          H  
ATOM   4682 2HE2 GLN A 289      -2.621  15.712  46.373  1.00  5.240          H  
ATOM   4683  N   ASN A 290      -3.926  21.126  49.032  1.00  3.480          N  
ATOM   4684  CA  ASN A 290      -4.413  22.282  49.765  1.00  4.000          C  
ATOM   4685  C   ASN A 290      -4.600  23.447  48.780  1.00  4.450          C  
ATOM   4686  O   ASN A 290      -3.601  24.015  48.341  1.00  4.690          O  
ATOM   4687  CB  ASN A 290      -3.468  22.685  50.879  1.00  5.390          C  
ATOM   4688  CG  ASN A 290      -4.030  23.826  51.716  1.00  5.390          C  
ATOM   4689  OD1 ASN A 290      -4.886  24.609  51.266  1.00  5.390          O  
ATOM   4690  ND2 ASN A 290      -3.555  23.935  52.937  1.00  5.390          N  
ATOM   4691  H   ASN A 290      -2.998  21.158  48.644  1.00  4.180          H  
ATOM   4692  HA  ASN A 290      -5.348  22.008  50.229  1.00  4.800          H  
ATOM   4693 1HB  ASN A 290      -3.281  21.828  51.528  1.00  6.470          H  
ATOM   4694 2HB  ASN A 290      -2.513  22.994  50.456  1.00  6.470          H  
ATOM   4695 1HD2 ASN A 290      -3.879  24.672  53.540  1.00  6.470          H  
ATOM   4696 2HD2 ASN A 290      -2.866  23.288  53.267  1.00  6.470          H  
ATOM   4697  N   PRO A 291      -5.838  23.815  48.395  1.00  4.970          N  
ATOM   4698  CA  PRO A 291      -6.164  24.836  47.405  1.00  5.580          C  
ATOM   4699  C   PRO A 291      -5.858  26.282  47.826  1.00  5.250          C  
ATOM   4700  O   PRO A 291      -5.941  27.189  47.000  1.00  5.670          O  
ATOM   4701  CB  PRO A 291      -7.675  24.639  47.207  1.00  8.370          C  
ATOM   4702  CG  PRO A 291      -8.166  24.050  48.505  1.00  8.370          C  
ATOM   4703  CD  PRO A 291      -7.034  23.178  49.003  1.00  8.370          C  
ATOM   4704  HA  PRO A 291      -5.625  24.597  46.476  1.00  6.700          H  
ATOM   4705 1HB  PRO A 291      -8.148  25.607  46.980  1.00 10.040          H  
ATOM   4706 2HB  PRO A 291      -7.857  23.981  46.343  1.00 10.040          H  
ATOM   4707 1HG  PRO A 291      -8.420  24.861  49.215  1.00 10.040          H  
ATOM   4708 2HG  PRO A 291      -9.089  23.476  48.333  1.00 10.040          H  
ATOM   4709 1HD  PRO A 291      -7.030  23.271  50.099  1.00 10.040          H  
ATOM   4710 2HD  PRO A 291      -7.145  22.130  48.654  1.00 10.040          H  
ATOM   4711  N   ASP A 292      -5.596  26.512  49.113  1.00  4.770          N  
ATOM   4712  CA  ASP A 292      -5.368  27.865  49.619  1.00  4.550          C  
ATOM   4713  C   ASP A 292      -4.152  28.541  49.007  1.00  4.840          C  
ATOM   4714  O   ASP A 292      -3.124  27.909  48.768  1.00  5.230          O  
ATOM   4715  CB  ASP A 292      -5.204  27.861  51.137  1.00  6.460          C  
ATOM   4716  CG  ASP A 292      -6.503  27.599  51.905  1.00  6.460          C  
ATOM   4717  OD1 ASP A 292      -7.565  27.686  51.330  1.00  6.460          O  
ATOM   4718  OD2 ASP A 292      -6.412  27.300  53.067  1.00  6.460          O  
ATOM   4719  H   ASP A 292      -5.514  25.739  49.775  1.00  5.720          H  
ATOM   4720  HA  ASP A 292      -6.243  28.466  49.371  1.00  5.460          H  
ATOM   4721 1HB  ASP A 292      -4.469  27.111  51.416  1.00  7.750          H  
ATOM   4722 2HB  ASP A 292      -4.807  28.828  51.451  1.00  7.750          H  
ATOM   4723  N   ILE A 293      -4.257  29.853  48.803  1.00  4.970          N  
ATOM   4724  CA  ILE A 293      -3.162  30.656  48.266  1.00  5.440          C  
ATOM   4725  C   ILE A 293      -2.857  31.804  49.207  1.00  5.410          C  
ATOM   4726  O   ILE A 293      -3.647  32.099  50.105  1.00  5.650          O  
ATOM   4727  CB  ILE A 293      -3.495  31.220  46.866  1.00  7.430          C  
ATOM   4728  CG1 ILE A 293      -4.732  32.191  46.940  1.00  7.430          C  
ATOM   4729  CG2 ILE A 293      -3.749  30.043  45.914  1.00  7.430          C  
ATOM   4730  CD1 ILE A 293      -5.002  32.983  45.667  1.00  7.430          C  
ATOM   4731  H   ILE A 293      -5.133  30.301  49.033  1.00  5.960          H  
ATOM   4732  HA  ILE A 293      -2.270  30.035  48.186  1.00  6.530          H  
ATOM   4733  HB  ILE A 293      -2.647  31.799  46.499  1.00  8.910          H  
ATOM   4734 1HG1 ILE A 293      -5.621  31.608  47.172  1.00  8.910          H  
ATOM   4735 2HG1 ILE A 293      -4.574  32.919  47.739  1.00  8.910          H  
ATOM   4736 1HG2 ILE A 293      -3.955  30.397  44.913  1.00  8.910          H  
ATOM   4737 2HG2 ILE A 293      -2.859  29.409  45.891  1.00  8.910          H  
ATOM   4738 3HG2 ILE A 293      -4.597  29.454  46.267  1.00  8.910          H  
ATOM   4739 1HD1 ILE A 293      -5.871  33.626  45.826  1.00  8.910          H  
ATOM   4740 2HD1 ILE A 293      -4.134  33.601  45.435  1.00  8.910          H  
ATOM   4741 3HD1 ILE A 293      -5.204  32.316  44.837  1.00  8.910          H  
ATOM   4742  N   VAL A 294      -1.723  32.463  48.992  1.00  5.440          N  
ATOM   4743  CA  VAL A 294      -1.357  33.607  49.813  1.00  5.720          C  
ATOM   4744  C   VAL A 294      -1.026  34.823  48.957  1.00  5.120          C  
ATOM   4745  O   VAL A 294      -0.807  34.706  47.754  1.00  4.900          O  
ATOM   4746  CB  VAL A 294      -0.145  33.260  50.706  1.00  7.900          C  
ATOM   4747  CG1 VAL A 294      -0.495  32.095  51.630  1.00  7.900          C  
ATOM   4748  CG2 VAL A 294       1.067  32.907  49.831  1.00  7.900          C  
ATOM   4749  H   VAL A 294      -1.122  32.170  48.233  1.00  6.530          H  
ATOM   4750  HA  VAL A 294      -2.201  33.861  50.456  1.00  6.860          H  
ATOM   4751  HB  VAL A 294       0.095  34.119  51.330  1.00  9.480          H  
ATOM   4752 1HG1 VAL A 294       0.356  31.869  52.273  1.00  9.480          H  
ATOM   4753 2HG1 VAL A 294      -1.353  32.367  52.245  1.00  9.480          H  
ATOM   4754 3HG1 VAL A 294      -0.741  31.214  51.043  1.00  9.480          H  
ATOM   4755 1HG2 VAL A 294       1.917  32.675  50.472  1.00  9.480          H  
ATOM   4756 2HG2 VAL A 294       0.839  32.042  49.211  1.00  9.480          H  
ATOM   4757 3HG2 VAL A 294       1.326  33.751  49.189  1.00  9.480          H  
ATOM   4758  N   SER A 295      -1.039  35.998  49.584  1.00  5.240          N  
ATOM   4759  CA  SER A 295      -0.660  37.329  49.056  1.00  5.100          C  
ATOM   4760  C   SER A 295      -1.544  37.913  47.934  1.00  4.830          C  
ATOM   4761  O   SER A 295      -1.726  39.127  47.866  1.00  5.210          O  
ATOM   4762  CB  SER A 295       0.787  37.304  48.595  1.00  7.200          C  
ATOM   4763  OG  SER A 295       1.649  37.015  49.667  1.00  7.200          O  
ATOM   4764  H   SER A 295      -1.290  35.974  50.561  1.00  6.290          H  
ATOM   4765  HA  SER A 295      -0.712  38.027  49.892  1.00  6.120          H  
ATOM   4766 1HB  SER A 295       0.919  36.567  47.806  1.00  8.640          H  
ATOM   4767 2HB  SER A 295       1.044  38.275  48.176  1.00  8.640          H  
ATOM   4768  HG  SER A 295       2.534  37.007  49.301  1.00  8.640          H  
ATOM   4769  N   GLU A 296      -2.143  37.053  47.108  1.00  4.450          N  
ATOM   4770  CA  GLU A 296      -3.085  37.440  46.051  1.00  4.500          C  
ATOM   4771  C   GLU A 296      -2.545  38.578  45.180  1.00  4.170          C  
ATOM   4772  O   GLU A 296      -3.255  39.535  44.874  1.00  4.420          O  
ATOM   4773  CB  GLU A 296      -4.444  37.829  46.656  1.00  6.280          C  
ATOM   4774  CG  GLU A 296      -5.134  36.701  47.451  1.00  6.280          C  
ATOM   4775  CD  GLU A 296      -6.551  37.050  47.918  1.00  6.280          C  
ATOM   4776  OE1 GLU A 296      -6.982  38.157  47.700  1.00  6.280          O  
ATOM   4777  OE2 GLU A 296      -7.189  36.200  48.498  1.00  6.280          O  
ATOM   4778  H   GLU A 296      -1.875  36.078  47.213  1.00  5.340          H  
ATOM   4779  HA  GLU A 296      -3.242  36.573  45.408  1.00  5.400          H  
ATOM   4780 1HB  GLU A 296      -4.318  38.683  47.322  1.00  7.540          H  
ATOM   4781 2HB  GLU A 296      -5.121  38.135  45.858  1.00  7.540          H  
ATOM   4782 1HG  GLU A 296      -5.178  35.816  46.826  1.00  7.540          H  
ATOM   4783 2HG  GLU A 296      -4.519  36.462  48.319  1.00  7.540          H  
ATOM   4784  N   LYS A 297      -1.286  38.458  44.756  1.00  4.030          N  
ATOM   4785  CA  LYS A 297      -0.637  39.487  43.947  1.00  4.060          C  
ATOM   4786  C   LYS A 297      -1.329  39.755  42.616  1.00  3.800          C  
ATOM   4787  O   LYS A 297      -1.335  40.897  42.142  1.00  4.150          O  
ATOM   4788  CB  LYS A 297       0.822  39.114  43.688  1.00  5.670          C  
ATOM   4789  CG  LYS A 297       1.725  39.203  44.915  1.00  5.670          C  
ATOM   4790  CD  LYS A 297       3.163  38.810  44.573  1.00  5.670          C  
ATOM   4791  CE  LYS A 297       4.083  38.900  45.789  1.00  5.670          C  
ATOM   4792  NZ  LYS A 297       5.484  38.494  45.459  1.00  5.670          N  
ATOM   4793  H   LYS A 297      -0.773  37.635  45.031  1.00  4.840          H  
ATOM   4794  HA  LYS A 297      -0.657  40.417  44.517  1.00  4.870          H  
ATOM   4795 1HB  LYS A 297       0.872  38.096  43.303  1.00  6.810          H  
ATOM   4796 2HB  LYS A 297       1.230  39.772  42.920  1.00  6.810          H  
ATOM   4797 1HG  LYS A 297       1.711  40.224  45.297  1.00  6.810          H  
ATOM   4798 2HG  LYS A 297       1.343  38.541  45.689  1.00  6.810          H  
ATOM   4799 1HD  LYS A 297       3.180  37.787  44.193  1.00  6.810          H  
ATOM   4800 2HD  LYS A 297       3.544  39.472  43.795  1.00  6.810          H  
ATOM   4801 1HE  LYS A 297       4.089  39.925  46.156  1.00  6.810          H  
ATOM   4802 2HE  LYS A 297       3.701  38.246  46.575  1.00  6.810          H  
ATOM   4803 1HZ  LYS A 297       6.063  38.567  46.284  1.00  6.810          H  
ATOM   4804 2HZ  LYS A 297       5.493  37.539  45.127  1.00  6.810          H  
ATOM   4805 3HZ  LYS A 297       5.850  39.101  44.739  1.00  6.810          H  
ATOM   4806  N   GLN A 298      -1.865  38.699  41.995  1.00  3.420          N  
ATOM   4807  CA  GLN A 298      -2.554  38.783  40.714  1.00  3.280          C  
ATOM   4808  C   GLN A 298      -3.803  37.904  40.716  1.00  2.690          C  
ATOM   4809  O   GLN A 298      -3.830  36.888  41.414  1.00  2.550          O  
ATOM   4810  CB  GLN A 298      -1.622  38.358  39.560  1.00  4.650          C  
ATOM   4811  CG  GLN A 298      -0.455  39.295  39.298  1.00  4.650          C  
ATOM   4812  CD  GLN A 298      -0.906  40.588  38.623  1.00  4.650          C  
ATOM   4813  OE1 GLN A 298      -0.973  40.671  37.392  1.00  4.650          O  
ATOM   4814  NE2 GLN A 298      -1.245  41.584  39.424  1.00  4.650          N  
ATOM   4815  H   GLN A 298      -1.799  37.796  42.444  1.00  4.100          H  
ATOM   4816  HA  GLN A 298      -2.850  39.814  40.583  1.00  3.940          H  
ATOM   4817 1HB  GLN A 298      -1.201  37.381  39.792  1.00  5.580          H  
ATOM   4818 2HB  GLN A 298      -2.188  38.246  38.637  1.00  5.580          H  
ATOM   4819 1HG  GLN A 298       0.043  39.546  40.225  1.00  5.580          H  
ATOM   4820 2HG  GLN A 298       0.245  38.796  38.630  1.00  5.580          H  
ATOM   4821 1HE2 GLN A 298      -1.557  42.455  39.049  1.00  5.580          H  
ATOM   4822 2HE2 GLN A 298      -1.213  41.448  40.438  1.00  5.580          H  
ATOM   4823  N   PRO A 299      -4.859  38.284  39.971  1.00  2.730          N  
ATOM   4824  CA  PRO A 299      -6.075  37.523  39.762  1.00  2.580          C  
ATOM   4825  C   PRO A 299      -5.803  36.364  38.831  1.00  2.280          C  
ATOM   4826  O   PRO A 299      -4.875  36.429  38.017  1.00  2.450          O  
ATOM   4827  CB  PRO A 299      -7.014  38.545  39.117  1.00  3.870          C  
ATOM   4828  CG  PRO A 299      -6.091  39.500  38.392  1.00  3.870          C  
ATOM   4829  CD  PRO A 299      -4.853  39.594  39.264  1.00  3.870          C  
ATOM   4830  HA  PRO A 299      -6.461  37.169  40.730  1.00  3.100          H  
ATOM   4831 1HB  PRO A 299      -7.703  38.025  38.426  1.00  4.640          H  
ATOM   4832 2HB  PRO A 299      -7.632  39.033  39.883  1.00  4.640          H  
ATOM   4833 1HG  PRO A 299      -5.862  39.103  37.385  1.00  4.640          H  
ATOM   4834 2HG  PRO A 299      -6.587  40.473  38.244  1.00  4.640          H  
ATOM   4835 1HD  PRO A 299      -3.983  39.703  38.604  1.00  4.640          H  
ATOM   4836 2HD  PRO A 299      -4.952  40.430  39.977  1.00  4.640          H  
ATOM   4837  N   THR A 300      -6.639  35.340  38.891  1.00  2.460          N  
ATOM   4838  CA  THR A 300      -6.526  34.259  37.933  1.00  2.550          C  
ATOM   4839  C   THR A 300      -6.763  34.816  36.539  1.00  2.320          C  
ATOM   4840  O   THR A 300      -7.775  35.473  36.288  1.00  2.450          O  
ATOM   4841  CB  THR A 300      -7.551  33.140  38.228  1.00  3.530          C  
ATOM   4842  OG1 THR A 300      -7.344  32.636  39.558  1.00  3.530          O  
ATOM   4843  CG2 THR A 300      -7.385  31.993  37.224  1.00  3.530          C  
ATOM   4844  H   THR A 300      -7.364  35.299  39.593  1.00  2.950          H  
ATOM   4845  HA  THR A 300      -5.518  33.846  37.979  1.00  3.060          H  
ATOM   4846  HB  THR A 300      -8.561  33.544  38.154  1.00  4.240          H  
ATOM   4847  HG1 THR A 300      -8.073  32.055  39.798  1.00  4.240          H  
ATOM   4848 1HG2 THR A 300      -8.110  31.213  37.449  1.00  4.240          H  
ATOM   4849 2HG2 THR A 300      -7.553  32.351  36.207  1.00  4.240          H  
ATOM   4850 3HG2 THR A 300      -6.379  31.585  37.302  1.00  4.240          H  
ATOM   4851  N   THR A 301      -5.839  34.540  35.629  1.00  2.170          N  
ATOM   4852  CA  THR A 301      -5.958  35.025  34.266  1.00  2.110          C  
ATOM   4853  C   THR A 301      -6.146  33.891  33.284  1.00  1.840          C  
ATOM   4854  O   THR A 301      -5.365  32.938  33.253  1.00  1.930          O  
ATOM   4855  CB  THR A 301      -4.720  35.867  33.873  1.00  2.980          C  
ATOM   4856  OG1 THR A 301      -4.634  37.017  34.735  1.00  2.980          O  
ATOM   4857  CG2 THR A 301      -4.808  36.331  32.414  1.00  2.980          C  
ATOM   4858  H   THR A 301      -5.033  33.997  35.899  1.00  2.600          H  
ATOM   4859  HA  THR A 301      -6.835  35.668  34.201  1.00  2.530          H  
ATOM   4860  HB  THR A 301      -3.822  35.266  33.999  1.00  3.570          H  
ATOM   4861  HG1 THR A 301      -4.461  36.728  35.651  1.00  3.570          H  
ATOM   4862 1HG2 THR A 301      -3.927  36.922  32.173  1.00  3.570          H  
ATOM   4863 2HG2 THR A 301      -4.852  35.476  31.744  1.00  3.570          H  
ATOM   4864 3HG2 THR A 301      -5.699  36.940  32.277  1.00  3.570          H  
ATOM   4865  N   GLU A 302      -7.183  34.012  32.470  1.00  1.970          N  
ATOM   4866  CA  GLU A 302      -7.451  33.035  31.436  1.00  2.160          C  
ATOM   4867  C   GLU A 302      -6.744  33.529  30.194  1.00  1.700          C  
ATOM   4868  O   GLU A 302      -6.752  34.729  29.913  1.00  2.100          O  
ATOM   4869  CB  GLU A 302      -8.952  32.883  31.199  1.00  2.950          C  
ATOM   4870  CG  GLU A 302      -9.719  32.321  32.395  1.00  2.950          C  
ATOM   4871  CD  GLU A 302     -11.196  32.163  32.127  1.00  2.950          C  
ATOM   4872  OE1 GLU A 302     -11.635  32.578  31.081  1.00  2.950          O  
ATOM   4873  OE2 GLU A 302     -11.880  31.627  32.967  1.00  2.950          O  
ATOM   4874  H   GLU A 302      -7.787  34.815  32.576  1.00  2.360          H  
ATOM   4875  HA  GLU A 302      -7.029  32.071  31.720  1.00  2.590          H  
ATOM   4876 1HB  GLU A 302      -9.380  33.852  30.946  1.00  3.540          H  
ATOM   4877 2HB  GLU A 302      -9.118  32.219  30.349  1.00  3.540          H  
ATOM   4878 1HG  GLU A 302      -9.301  31.349  32.654  1.00  3.540          H  
ATOM   4879 2HG  GLU A 302      -9.576  32.983  33.249  1.00  3.540          H  
ATOM   4880  N   VAL A 303      -6.152  32.617  29.449  1.00  1.300          N  
ATOM   4881  CA  VAL A 303      -5.419  32.968  28.253  1.00  0.890          C  
ATOM   4882  C   VAL A 303      -5.934  32.177  27.079  1.00  0.880          C  
ATOM   4883  O   VAL A 303      -6.638  31.189  27.259  1.00  1.300          O  
ATOM   4884  CB  VAL A 303      -3.914  32.695  28.448  1.00  1.410          C  
ATOM   4885  CG1 VAL A 303      -3.391  33.532  29.627  1.00  1.410          C  
ATOM   4886  CG2 VAL A 303      -3.676  31.196  28.683  1.00  1.410          C  
ATOM   4887  H   VAL A 303      -6.216  31.650  29.734  1.00  1.560          H  
ATOM   4888  HA  VAL A 303      -5.562  34.029  28.048  1.00  1.070          H  
ATOM   4889  HB  VAL A 303      -3.377  33.010  27.555  1.00  1.690          H  
ATOM   4890 1HG1 VAL A 303      -2.324  33.360  29.753  1.00  1.690          H  
ATOM   4891 2HG1 VAL A 303      -3.569  34.588  29.427  1.00  1.690          H  
ATOM   4892 3HG1 VAL A 303      -3.907  33.248  30.545  1.00  1.690          H  
ATOM   4893 1HG2 VAL A 303      -2.609  31.018  28.809  1.00  1.690          H  
ATOM   4894 2HG2 VAL A 303      -4.202  30.876  29.579  1.00  1.690          H  
ATOM   4895 3HG2 VAL A 303      -4.034  30.616  27.826  1.00  1.690          H  
ATOM   4896  N   ASP A 304      -5.561  32.604  25.884  1.00  0.670          N  
ATOM   4897  CA  ASP A 304      -5.943  31.936  24.654  1.00  0.720          C  
ATOM   4898  C   ASP A 304      -5.059  30.706  24.414  1.00  0.530          C  
ATOM   4899  O   ASP A 304      -3.853  30.857  24.201  1.00  0.640          O  
ATOM   4900  CB  ASP A 304      -5.847  32.897  23.461  1.00  0.990          C  
ATOM   4901  CG  ASP A 304      -6.318  32.287  22.098  1.00  0.990          C  
ATOM   4902  OD1 ASP A 304      -6.380  31.057  21.968  1.00  0.990          O  
ATOM   4903  OD2 ASP A 304      -6.612  33.054  21.214  1.00  0.990          O  
ATOM   4904  H   ASP A 304      -4.990  33.435  25.830  1.00  0.800          H  
ATOM   4905  HA  ASP A 304      -6.985  31.670  24.761  1.00  0.860          H  
ATOM   4906 1HB  ASP A 304      -6.460  33.779  23.664  1.00  1.190          H  
ATOM   4907 2HB  ASP A 304      -4.823  33.240  23.358  1.00  1.190          H  
ATOM   4908  N   PRO A 305      -5.604  29.476  24.473  1.00  0.520          N  
ATOM   4909  CA  PRO A 305      -4.898  28.218  24.359  1.00  0.470          C  
ATOM   4910  C   PRO A 305      -4.260  28.033  22.992  1.00  0.360          C  
ATOM   4911  O   PRO A 305      -3.430  27.143  22.825  1.00  0.460          O  
ATOM   4912  CB  PRO A 305      -5.990  27.171  24.621  1.00  0.700          C  
ATOM   4913  CG  PRO A 305      -7.277  27.843  24.235  1.00  0.700          C  
ATOM   4914  CD  PRO A 305      -7.083  29.303  24.587  1.00  0.700          C  
ATOM   4915  HA  PRO A 305      -4.129  28.178  25.144  1.00  0.560          H  
ATOM   4916 1HB  PRO A 305      -5.788  26.268  24.023  1.00  0.850          H  
ATOM   4917 2HB  PRO A 305      -5.969  26.866  25.678  1.00  0.850          H  
ATOM   4918 1HG  PRO A 305      -7.485  27.689  23.167  1.00  0.850          H  
ATOM   4919 2HG  PRO A 305      -8.115  27.392  24.784  1.00  0.850          H  
ATOM   4920 1HD  PRO A 305      -7.618  29.885  23.818  1.00  0.850          H  
ATOM   4921 2HD  PRO A 305      -7.434  29.513  25.611  1.00  0.850          H  
ATOM   4922  N   THR A 306      -4.633  28.858  22.007  1.00  0.400          N  
ATOM   4923  CA  THR A 306      -4.043  28.635  20.712  1.00  0.400          C  
ATOM   4924  C   THR A 306      -3.197  29.824  20.326  1.00  0.520          C  
ATOM   4925  O   THR A 306      -2.857  30.016  19.153  1.00  0.970          O  
ATOM   4926  CB  THR A 306      -5.163  28.513  19.655  1.00  0.560          C  
ATOM   4927  OG1 THR A 306      -5.943  29.737  19.603  1.00  0.560          O  
ATOM   4928  CG2 THR A 306      -6.087  27.354  19.964  1.00  0.560          C  
ATOM   4929  H   THR A 306      -5.308  29.619  22.136  1.00  0.480          H  
ATOM   4930  HA  THR A 306      -3.425  27.739  20.728  1.00  0.480          H  
ATOM   4931  HB  THR A 306      -4.728  28.357  18.706  1.00  0.670          H  
ATOM   4932  HG1 THR A 306      -6.300  29.994  20.490  1.00  0.670          H  
ATOM   4933 1HG2 THR A 306      -6.853  27.290  19.198  1.00  0.670          H  
ATOM   4934 2HG2 THR A 306      -5.522  26.432  19.989  1.00  0.670          H  
ATOM   4935 3HG2 THR A 306      -6.553  27.511  20.929  1.00  0.670          H  
ATOM   4936  N   HIS A 307      -2.666  30.514  21.336  1.00  0.600          N  
ATOM   4937  CA  HIS A 307      -1.768  31.626  21.092  1.00  0.460          C  
ATOM   4938  C   HIS A 307      -0.359  31.278  21.525  1.00  0.420          C  
ATOM   4939  O   HIS A 307      -0.048  31.139  22.710  1.00  0.590          O  
ATOM   4940  CB  HIS A 307      -2.238  32.892  21.811  1.00  0.700          C  
ATOM   4941  CG  HIS A 307      -1.380  34.114  21.542  1.00  0.700          C  
ATOM   4942  ND1 HIS A 307      -1.404  35.228  22.357  1.00  0.700          N  
ATOM   4943  CD2 HIS A 307      -0.494  34.398  20.546  1.00  0.700          C  
ATOM   4944  CE1 HIS A 307      -0.569  36.137  21.880  1.00  0.700          C  
ATOM   4945  NE2 HIS A 307      -0.010  35.659  20.785  1.00  0.700          N  
ATOM   4946  H   HIS A 307      -2.969  30.318  22.297  1.00  0.720          H  
ATOM   4947  HA  HIS A 307      -1.734  31.843  20.025  1.00  0.550          H  
ATOM   4948 1HB  HIS A 307      -3.256  33.117  21.494  1.00  0.840          H  
ATOM   4949 2HB  HIS A 307      -2.263  32.710  22.886  1.00  0.840          H  
ATOM   4950  HD1 HIS A 307      -1.782  35.257  23.284  1.00  0.840          H  
ATOM   4951  HD2 HIS A 307      -0.144  33.842  19.672  1.00  0.840          H  
ATOM   4952  HE1 HIS A 307      -0.443  37.094  22.387  1.00  0.840          H  
ATOM   4953  N   PHE A 308       0.499  31.150  20.545  1.00  0.320          N  
ATOM   4954  CA  PHE A 308       1.874  30.784  20.748  1.00  0.390          C  
ATOM   4955  C   PHE A 308       2.783  31.987  20.606  1.00  0.380          C  
ATOM   4956  O   PHE A 308       2.900  32.565  19.530  1.00  0.390          O  
ATOM   4957  CB  PHE A 308       2.189  29.694  19.761  1.00  0.520          C  
ATOM   4958  CG  PHE A 308       1.598  28.355  20.107  1.00  0.520          C  
ATOM   4959  CD1 PHE A 308       0.271  28.033  19.841  1.00  0.520          C  
ATOM   4960  CD2 PHE A 308       2.414  27.390  20.668  1.00  0.520          C  
ATOM   4961  CE1 PHE A 308      -0.212  26.775  20.161  1.00  0.520          C  
ATOM   4962  CE2 PHE A 308       1.935  26.143  20.977  1.00  0.520          C  
ATOM   4963  CZ  PHE A 308       0.621  25.837  20.728  1.00  0.520          C  
ATOM   4964  H   PHE A 308       0.176  31.288  19.583  1.00  0.380          H  
ATOM   4965  HA  PHE A 308       1.983  30.384  21.754  1.00  0.470          H  
ATOM   4966 1HB  PHE A 308       1.750  30.001  18.830  1.00  0.620          H  
ATOM   4967 2HB  PHE A 308       3.203  29.598  19.582  1.00  0.620          H  
ATOM   4968  HD1 PHE A 308      -0.387  28.778  19.386  1.00  0.620          H  
ATOM   4969  HD2 PHE A 308       3.454  27.633  20.859  1.00  0.620          H  
ATOM   4970  HE1 PHE A 308      -1.251  26.517  19.971  1.00  0.620          H  
ATOM   4971  HE2 PHE A 308       2.593  25.395  21.422  1.00  0.620          H  
ATOM   4972  HZ  PHE A 308       0.236  24.851  20.981  1.00  0.620          H  
ATOM   4973  N   GLU A 309       3.414  32.381  21.698  1.00  0.450          N  
ATOM   4974  CA  GLU A 309       4.269  33.559  21.677  1.00  0.460          C  
ATOM   4975  C   GLU A 309       5.635  33.192  21.123  1.00  0.430          C  
ATOM   4976  O   GLU A 309       6.303  32.330  21.688  1.00  0.400          O  
ATOM   4977  CB  GLU A 309       4.408  34.129  23.087  1.00  0.640          C  
ATOM   4978  CG  GLU A 309       5.214  35.427  23.181  1.00  0.640          C  
ATOM   4979  CD  GLU A 309       5.339  35.930  24.582  1.00  0.640          C  
ATOM   4980  OE1 GLU A 309       4.917  35.243  25.474  1.00  0.640          O  
ATOM   4981  OE2 GLU A 309       5.853  37.007  24.769  1.00  0.640          O  
ATOM   4982  H   GLU A 309       3.269  31.862  22.568  1.00  0.540          H  
ATOM   4983  HA  GLU A 309       3.818  34.312  21.029  1.00  0.550          H  
ATOM   4984 1HB  GLU A 309       3.413  34.327  23.491  1.00  0.770          H  
ATOM   4985 2HB  GLU A 309       4.872  33.386  23.726  1.00  0.770          H  
ATOM   4986 1HG  GLU A 309       6.207  35.257  22.788  1.00  0.770          H  
ATOM   4987 2HG  GLU A 309       4.735  36.187  22.565  1.00  0.770          H  
ATOM   4988  N   LYS A 310       6.096  33.892  20.076  1.00  0.440          N  
ATOM   4989  CA  LYS A 310       7.358  33.526  19.414  1.00  0.410          C  
ATOM   4990  C   LYS A 310       8.549  33.419  20.348  1.00  0.400          C  
ATOM   4991  O   LYS A 310       9.421  32.576  20.145  1.00  0.380          O  
ATOM   4992  CB  LYS A 310       7.716  34.533  18.313  1.00  0.590          C  
ATOM   4993  CG  LYS A 310       8.080  35.956  18.799  1.00  0.590          C  
ATOM   4994  CD  LYS A 310       8.256  36.933  17.624  1.00  0.590          C  
ATOM   4995  CE  LYS A 310       9.577  36.692  16.870  1.00  0.590          C  
ATOM   4996  NZ  LYS A 310       9.806  37.702  15.811  1.00  0.590          N  
ATOM   4997  H   LYS A 310       5.514  34.620  19.678  1.00  0.530          H  
ATOM   4998  HA  LYS A 310       7.221  32.551  18.947  1.00  0.490          H  
ATOM   4999 1HB  LYS A 310       8.555  34.140  17.749  1.00  0.700          H  
ATOM   5000 2HB  LYS A 310       6.886  34.636  17.624  1.00  0.700          H  
ATOM   5001 1HG  LYS A 310       7.300  36.333  19.460  1.00  0.700          H  
ATOM   5002 2HG  LYS A 310       9.020  35.933  19.348  1.00  0.700          H  
ATOM   5003 1HD  LYS A 310       7.423  36.819  16.916  1.00  0.700          H  
ATOM   5004 2HD  LYS A 310       8.246  37.955  17.999  1.00  0.700          H  
ATOM   5005 1HE  LYS A 310      10.403  36.726  17.577  1.00  0.700          H  
ATOM   5006 2HE  LYS A 310       9.552  35.713  16.399  1.00  0.700          H  
ATOM   5007 1HZ  LYS A 310      10.670  37.510  15.335  1.00  0.700          H  
ATOM   5008 2HZ  LYS A 310       9.025  37.654  15.129  1.00  0.700          H  
ATOM   5009 3HZ  LYS A 310       9.842  38.622  16.211  1.00  0.700          H  
ATOM   5010  N   ARG A 311       8.553  34.208  21.415  1.00  0.430          N  
ATOM   5011  CA  ARG A 311       9.645  34.233  22.372  1.00  0.440          C  
ATOM   5012  C   ARG A 311       9.890  32.885  23.034  1.00  0.370          C  
ATOM   5013  O   ARG A 311      10.993  32.628  23.529  1.00  0.350          O  
ATOM   5014  CB  ARG A 311       9.372  35.267  23.452  1.00  0.610          C  
ATOM   5015  CG  ARG A 311       9.428  36.699  22.962  1.00  0.610          C  
ATOM   5016  CD  ARG A 311       9.248  37.689  24.054  1.00  0.610          C  
ATOM   5017  NE  ARG A 311       9.267  39.055  23.527  1.00  0.610          N  
ATOM   5018  CZ  ARG A 311       8.188  39.784  23.133  1.00  0.610          C  
ATOM   5019  NH1 ARG A 311       6.952  39.309  23.217  1.00  0.610          N  
ATOM   5020  NH2 ARG A 311       8.383  41.005  22.650  1.00  0.610          N  
ATOM   5021  H   ARG A 311       7.804  34.877  21.524  1.00  0.520          H  
ATOM   5022  HA  ARG A 311      10.550  34.523  21.840  1.00  0.530          H  
ATOM   5023 1HB  ARG A 311       8.385  35.096  23.880  1.00  0.730          H  
ATOM   5024 2HB  ARG A 311      10.096  35.153  24.258  1.00  0.730          H  
ATOM   5025 1HG  ARG A 311      10.393  36.882  22.492  1.00  0.730          H  
ATOM   5026 2HG  ARG A 311       8.637  36.858  22.230  1.00  0.730          H  
ATOM   5027 1HD  ARG A 311       8.306  37.517  24.568  1.00  0.730          H  
ATOM   5028 2HD  ARG A 311      10.067  37.590  24.766  1.00  0.730          H  
ATOM   5029  HE  ARG A 311      10.175  39.491  23.432  1.00  0.730          H  
ATOM   5030 1HH1 ARG A 311       6.753  38.376  23.610  1.00  0.730          H  
ATOM   5031 2HH1 ARG A 311       6.175  39.877  22.919  1.00  0.730          H  
ATOM   5032 1HH2 ARG A 311       9.320  41.378  22.581  1.00  0.730          H  
ATOM   5033 2HH2 ARG A 311       7.597  41.564  22.352  1.00  0.730          H  
ATOM   5034  N   PHE A 312       8.854  32.055  23.109  1.00  0.330          N  
ATOM   5035  CA  PHE A 312       8.954  30.776  23.766  1.00  0.310          C  
ATOM   5036  C   PHE A 312       8.902  29.575  22.831  1.00  0.270          C  
ATOM   5037  O   PHE A 312       8.761  28.443  23.300  1.00  0.290          O  
ATOM   5038  CB  PHE A 312       7.885  30.694  24.829  1.00  0.440          C  
ATOM   5039  CG  PHE A 312       8.094  31.714  25.882  1.00  0.440          C  
ATOM   5040  CD1 PHE A 312       7.354  32.880  25.887  1.00  0.440          C  
ATOM   5041  CD2 PHE A 312       9.031  31.516  26.884  1.00  0.440          C  
ATOM   5042  CE1 PHE A 312       7.540  33.823  26.861  1.00  0.440          C  
ATOM   5043  CE2 PHE A 312       9.216  32.457  27.865  1.00  0.440          C  
ATOM   5044  CZ  PHE A 312       8.468  33.616  27.852  1.00  0.440          C  
ATOM   5045  H   PHE A 312       7.974  32.303  22.649  1.00  0.400          H  
ATOM   5046  HA  PHE A 312       9.912  30.744  24.278  1.00  0.370          H  
ATOM   5047 1HB  PHE A 312       6.927  30.877  24.384  1.00  0.530          H  
ATOM   5048 2HB  PHE A 312       7.870  29.714  25.283  1.00  0.530          H  
ATOM   5049  HD1 PHE A 312       6.614  33.055  25.109  1.00  0.530          H  
ATOM   5050  HD2 PHE A 312       9.619  30.596  26.897  1.00  0.530          H  
ATOM   5051  HE1 PHE A 312       6.940  34.740  26.848  1.00  0.530          H  
ATOM   5052  HE2 PHE A 312       9.950  32.285  28.653  1.00  0.530          H  
ATOM   5053  HZ  PHE A 312       8.609  34.365  28.629  1.00  0.530          H  
ATOM   5054  N   LEU A 313       9.027  29.779  21.510  1.00  0.250          N  
ATOM   5055  CA  LEU A 313       9.018  28.617  20.610  1.00  0.270          C  
ATOM   5056  C   LEU A 313      10.439  28.378  20.171  1.00  0.260          C  
ATOM   5057  O   LEU A 313      10.980  29.092  19.322  1.00  0.340          O  
ATOM   5058  CB  LEU A 313       8.097  28.793  19.386  1.00  0.370          C  
ATOM   5059  CG  LEU A 313       6.606  28.545  19.660  1.00  0.370          C  
ATOM   5060  CD1 LEU A 313       6.006  29.765  20.253  1.00  0.370          C  
ATOM   5061  CD2 LEU A 313       5.882  28.152  18.408  1.00  0.370          C  
ATOM   5062  H   LEU A 313       9.150  30.726  21.131  1.00  0.300          H  
ATOM   5063  HA  LEU A 313       8.687  27.737  21.156  1.00  0.320          H  
ATOM   5064 1HB  LEU A 313       8.209  29.815  19.017  1.00  0.440          H  
ATOM   5065 2HB  LEU A 313       8.422  28.105  18.606  1.00  0.440          H  
ATOM   5066  HG  LEU A 313       6.522  27.740  20.384  1.00  0.440          H  
ATOM   5067 1HD1 LEU A 313       5.013  29.591  20.499  1.00  0.440          H  
ATOM   5068 2HD1 LEU A 313       6.518  30.022  21.143  1.00  0.440          H  
ATOM   5069 3HD1 LEU A 313       6.071  30.588  19.555  1.00  0.440          H  
ATOM   5070 1HD2 LEU A 313       4.857  27.970  18.653  1.00  0.440          H  
ATOM   5071 2HD2 LEU A 313       5.950  28.954  17.672  1.00  0.440          H  
ATOM   5072 3HD2 LEU A 313       6.317  27.255  18.006  1.00  0.440          H  
ATOM   5073  N   LYS A 314      11.060  27.382  20.786  1.00  0.300          N  
ATOM   5074  CA  LYS A 314      12.474  27.139  20.576  1.00  0.390          C  
ATOM   5075  C   LYS A 314      12.720  26.033  19.577  1.00  0.380          C  
ATOM   5076  O   LYS A 314      12.271  24.901  19.742  1.00  0.400          O  
ATOM   5077  CB  LYS A 314      13.139  26.819  21.915  1.00  0.510          C  
ATOM   5078  CG  LYS A 314      12.902  27.895  23.001  1.00  0.510          C  
ATOM   5079  CD  LYS A 314      13.507  29.259  22.631  1.00  0.510          C  
ATOM   5080  CE  LYS A 314      13.300  30.272  23.741  1.00  0.510          C  
ATOM   5081  NZ  LYS A 314      13.811  31.624  23.367  1.00  0.510          N  
ATOM   5082  H   LYS A 314      10.528  26.797  21.438  1.00  0.360          H  
ATOM   5083  HA  LYS A 314      12.925  28.038  20.163  1.00  0.470          H  
ATOM   5084 1HB  LYS A 314      12.750  25.872  22.294  1.00  0.610          H  
ATOM   5085 2HB  LYS A 314      14.213  26.703  21.771  1.00  0.610          H  
ATOM   5086 1HG  LYS A 314      11.825  28.022  23.157  1.00  0.610          H  
ATOM   5087 2HG  LYS A 314      13.342  27.555  23.937  1.00  0.610          H  
ATOM   5088 1HD  LYS A 314      14.572  29.156  22.424  1.00  0.610          H  
ATOM   5089 2HD  LYS A 314      13.012  29.656  21.745  1.00  0.610          H  
ATOM   5090 1HE  LYS A 314      12.237  30.344  23.942  1.00  0.610          H  
ATOM   5091 2HE  LYS A 314      13.808  29.937  24.644  1.00  0.610          H  
ATOM   5092 1HZ  LYS A 314      13.630  32.271  24.126  1.00  0.610          H  
ATOM   5093 2HZ  LYS A 314      14.803  31.579  23.190  1.00  0.610          H  
ATOM   5094 3HZ  LYS A 314      13.334  31.948  22.528  1.00  0.610          H  
ATOM   5095  N   ARG A 315      13.437  26.365  18.523  1.00  0.370          N  
ATOM   5096  CA  ARG A 315      13.706  25.430  17.441  1.00  0.370          C  
ATOM   5097  C   ARG A 315      14.572  24.242  17.854  1.00  0.450          C  
ATOM   5098  O   ARG A 315      15.586  24.413  18.529  1.00  0.640          O  
ATOM   5099  CB  ARG A 315      14.408  26.167  16.315  1.00  0.520          C  
ATOM   5100  CG  ARG A 315      14.621  25.382  15.046  1.00  0.520          C  
ATOM   5101  CD  ARG A 315      15.363  26.179  14.059  1.00  0.520          C  
ATOM   5102  NE  ARG A 315      15.596  25.442  12.857  1.00  0.520          N  
ATOM   5103  CZ  ARG A 315      16.576  24.531  12.699  1.00  0.520          C  
ATOM   5104  NH1 ARG A 315      17.398  24.227  13.677  1.00  0.520          N  
ATOM   5105  NH2 ARG A 315      16.735  23.903  11.575  1.00  0.520          N  
ATOM   5106  H   ARG A 315      13.786  27.313  18.459  1.00  0.440          H  
ATOM   5107  HA  ARG A 315      12.757  25.049  17.069  1.00  0.440          H  
ATOM   5108 1HB  ARG A 315      13.827  27.050  16.051  1.00  0.620          H  
ATOM   5109 2HB  ARG A 315      15.384  26.508  16.659  1.00  0.620          H  
ATOM   5110 1HG  ARG A 315      15.179  24.477  15.250  1.00  0.620          H  
ATOM   5111 2HG  ARG A 315      13.653  25.119  14.609  1.00  0.620          H  
ATOM   5112 1HD  ARG A 315      14.768  27.058  13.797  1.00  0.620          H  
ATOM   5113 2HD  ARG A 315      16.311  26.495  14.467  1.00  0.620          H  
ATOM   5114  HE  ARG A 315      14.975  25.647  12.054  1.00  0.620          H  
ATOM   5115 1HH1 ARG A 315      17.326  24.665  14.580  1.00  0.620          H  
ATOM   5116 2HH1 ARG A 315      18.106  23.495  13.496  1.00  0.620          H  
ATOM   5117 1HH2 ARG A 315      16.112  24.089  10.771  1.00  0.620          H  
ATOM   5118 2HH2 ARG A 315      17.476  23.196  11.523  1.00  0.620          H  
ATOM   5119  N   ILE A 316      14.181  23.051  17.399  1.00  0.370          N  
ATOM   5120  CA  ILE A 316      14.935  21.816  17.575  1.00  0.420          C  
ATOM   5121  C   ILE A 316      15.592  21.384  16.255  1.00  0.420          C  
ATOM   5122  O   ILE A 316      16.784  21.085  16.231  1.00  0.450          O  
ATOM   5123  CB  ILE A 316      14.059  20.672  18.137  1.00  0.570          C  
ATOM   5124  CG1 ILE A 316      13.568  21.048  19.571  1.00  0.570          C  
ATOM   5125  CG2 ILE A 316      14.849  19.349  18.135  1.00  0.570          C  
ATOM   5126  CD1 ILE A 316      12.502  20.112  20.179  1.00  0.570          C  
ATOM   5127  H   ILE A 316      13.311  22.994  16.886  1.00  0.440          H  
ATOM   5128  HA  ILE A 316      15.719  22.006  18.298  1.00  0.500          H  
ATOM   5129  HB  ILE A 316      13.186  20.562  17.516  1.00  0.680          H  
ATOM   5130 1HG1 ILE A 316      14.434  21.052  20.230  1.00  0.680          H  
ATOM   5131 2HG1 ILE A 316      13.155  22.058  19.544  1.00  0.680          H  
ATOM   5132 1HG2 ILE A 316      14.234  18.545  18.514  1.00  0.680          H  
ATOM   5133 2HG2 ILE A 316      15.159  19.096  17.136  1.00  0.680          H  
ATOM   5134 3HG2 ILE A 316      15.721  19.464  18.752  1.00  0.680          H  
ATOM   5135 1HD1 ILE A 316      12.250  20.469  21.168  1.00  0.680          H  
ATOM   5136 2HD1 ILE A 316      11.613  20.116  19.573  1.00  0.680          H  
ATOM   5137 3HD1 ILE A 316      12.879  19.095  20.257  1.00  0.680          H  
ATOM   5138  N   ARG A 317      14.794  21.286  15.179  1.00  0.390          N  
ATOM   5139  CA  ARG A 317      15.307  20.852  13.858  1.00  0.400          C  
ATOM   5140  C   ARG A 317      14.340  21.055  12.700  1.00  0.360          C  
ATOM   5141  O   ARG A 317      13.135  21.155  12.895  1.00  0.340          O  
ATOM   5142  CB  ARG A 317      15.654  19.384  13.856  1.00  0.560          C  
ATOM   5143  CG  ARG A 317      14.462  18.477  14.108  1.00  0.560          C  
ATOM   5144  CD  ARG A 317      14.855  17.104  14.190  1.00  0.560          C  
ATOM   5145  NE  ARG A 317      15.780  16.925  15.257  1.00  0.560          N  
ATOM   5146  CZ  ARG A 317      16.285  15.768  15.657  1.00  0.560          C  
ATOM   5147  NH1 ARG A 317      15.950  14.635  15.135  1.00  0.560          N  
ATOM   5148  NH2 ARG A 317      17.149  15.743  16.597  1.00  0.560          N  
ATOM   5149  H   ARG A 317      13.815  21.553  15.294  1.00  0.470          H  
ATOM   5150  HA  ARG A 317      16.218  21.417  13.647  1.00  0.480          H  
ATOM   5151 1HB  ARG A 317      16.060  19.116  12.882  1.00  0.670          H  
ATOM   5152 2HB  ARG A 317      16.431  19.196  14.583  1.00  0.670          H  
ATOM   5153 1HG  ARG A 317      14.002  18.752  15.043  1.00  0.670          H  
ATOM   5154 2HG  ARG A 317      13.732  18.570  13.301  1.00  0.670          H  
ATOM   5155 1HD  ARG A 317      13.976  16.489  14.383  1.00  0.670          H  
ATOM   5156 2HD  ARG A 317      15.328  16.799  13.257  1.00  0.670          H  
ATOM   5157  HE  ARG A 317      16.111  17.753  15.731  1.00  0.670          H  
ATOM   5158 1HH1 ARG A 317      15.286  14.581  14.371  1.00  0.670          H  
ATOM   5159 2HH1 ARG A 317      16.384  13.783  15.529  1.00  0.670          H  
ATOM   5160 1HH2 ARG A 317      17.455  16.598  17.027  1.00  0.670          H  
ATOM   5161 2HH2 ARG A 317      17.506  14.820  16.869  1.00  0.670          H  
ATOM   5162  N   ASP A 318      14.854  21.033  11.474  1.00  0.380          N  
ATOM   5163  CA  ASP A 318      13.990  21.041  10.289  1.00  0.370          C  
ATOM   5164  C   ASP A 318      13.194  19.740  10.178  1.00  0.350          C  
ATOM   5165  O   ASP A 318      13.757  18.665  10.404  1.00  0.400          O  
ATOM   5166  CB  ASP A 318      14.822  21.163   9.006  1.00  0.520          C  
ATOM   5167  CG  ASP A 318      15.472  22.524   8.774  1.00  0.520          C  
ATOM   5168  OD1 ASP A 318      15.115  23.474   9.424  1.00  0.520          O  
ATOM   5169  OD2 ASP A 318      16.341  22.592   7.949  1.00  0.520          O  
ATOM   5170  H   ASP A 318      15.860  20.984  11.356  1.00  0.460          H  
ATOM   5171  HA  ASP A 318      13.292  21.875  10.360  1.00  0.440          H  
ATOM   5172 1HB  ASP A 318      15.611  20.409   9.023  1.00  0.630          H  
ATOM   5173 2HB  ASP A 318      14.181  20.937   8.150  1.00  0.630          H  
ATOM   5174  N   LEU A 319      11.928  19.815   9.749  1.00  0.310          N  
ATOM   5175  CA  LEU A 319      11.150  18.608   9.471  1.00  0.320          C  
ATOM   5176  C   LEU A 319      10.908  18.415   7.967  1.00  0.300          C  
ATOM   5177  O   LEU A 319      10.954  17.290   7.469  1.00  0.300          O  
ATOM   5178  CB  LEU A 319       9.817  18.621  10.239  1.00  0.440          C  
ATOM   5179  CG  LEU A 319       9.911  18.617  11.807  1.00  0.440          C  
ATOM   5180  CD1 LEU A 319       8.490  18.749  12.402  1.00  0.440          C  
ATOM   5181  CD2 LEU A 319      10.581  17.313  12.296  1.00  0.440          C  
ATOM   5182  H   LEU A 319      11.479  20.717   9.604  1.00  0.370          H  
ATOM   5183  HA  LEU A 319      11.727  17.749   9.793  1.00  0.380          H  
ATOM   5184 1HB  LEU A 319       9.271  19.512   9.945  1.00  0.530          H  
ATOM   5185 2HB  LEU A 319       9.237  17.752   9.934  1.00  0.530          H  
ATOM   5186  HG  LEU A 319      10.503  19.455  12.133  1.00  0.530          H  
ATOM   5187 1HD1 LEU A 319       8.528  18.755  13.482  1.00  0.530          H  
ATOM   5188 2HD1 LEU A 319       8.042  19.671  12.074  1.00  0.530          H  
ATOM   5189 3HD1 LEU A 319       7.880  17.912  12.074  1.00  0.530          H  
ATOM   5190 1HD2 LEU A 319      10.645  17.292  13.370  1.00  0.530          H  
ATOM   5191 2HD2 LEU A 319       9.994  16.460  11.963  1.00  0.530          H  
ATOM   5192 3HD2 LEU A 319      11.587  17.236  11.898  1.00  0.530          H  
ATOM   5193  N   GLY A 320      10.672  19.505   7.232  1.00  0.290          N  
ATOM   5194  CA  GLY A 320      10.409  19.380   5.792  1.00  0.250          C  
ATOM   5195  C   GLY A 320      10.100  20.703   5.094  1.00  0.280          C  
ATOM   5196  O   GLY A 320      10.058  21.756   5.727  1.00  0.470          O  
ATOM   5197  H   GLY A 320      10.627  20.409   7.699  1.00  0.350          H  
ATOM   5198 1HA  GLY A 320      11.273  18.918   5.313  1.00  0.300          H  
ATOM   5199 2HA  GLY A 320       9.574  18.697   5.646  1.00  0.300          H  
ATOM   5200  N   GLU A 321       9.925  20.648   3.770  1.00  0.190          N  
ATOM   5201  CA  GLU A 321       9.629  21.834   2.953  1.00  0.220          C  
ATOM   5202  C   GLU A 321       8.586  21.554   1.882  1.00  0.320          C  
ATOM   5203  O   GLU A 321       8.428  20.412   1.446  1.00  0.390          O  
ATOM   5204  CB  GLU A 321      10.877  22.389   2.257  1.00  0.300          C  
ATOM   5205  CG  GLU A 321      11.980  22.914   3.161  1.00  0.300          C  
ATOM   5206  CD  GLU A 321      13.104  23.548   2.365  1.00  0.300          C  
ATOM   5207  OE1 GLU A 321      12.994  23.588   1.145  1.00  0.300          O  
ATOM   5208  OE2 GLU A 321      14.047  24.018   2.956  1.00  0.300          O  
ATOM   5209  H   GLU A 321       9.980  19.748   3.309  1.00  0.230          H  
ATOM   5210  HA  GLU A 321       9.225  22.604   3.595  1.00  0.260          H  
ATOM   5211 1HB  GLU A 321      11.308  21.616   1.623  1.00  0.360          H  
ATOM   5212 2HB  GLU A 321      10.578  23.211   1.606  1.00  0.360          H  
ATOM   5213 1HG  GLU A 321      11.557  23.651   3.837  1.00  0.360          H  
ATOM   5214 2HG  GLU A 321      12.376  22.096   3.759  1.00  0.360          H  
ATOM   5215  N   GLY A 322       7.904  22.604   1.429  1.00  0.390          N  
ATOM   5216  CA  GLY A 322       6.975  22.462   0.316  1.00  0.580          C  
ATOM   5217  C   GLY A 322       6.189  23.731   0.045  1.00  0.260          C  
ATOM   5218  O   GLY A 322       5.960  24.547   0.940  1.00  0.860          O  
ATOM   5219  H   GLY A 322       8.064  23.527   1.849  1.00  0.470          H  
ATOM   5220 1HA  GLY A 322       7.529  22.181  -0.579  1.00  0.700          H  
ATOM   5221 2HA  GLY A 322       6.284  21.646   0.527  1.00  0.700          H  
ATOM   5222  N   HIS A 323       5.735  23.854  -1.192  1.00  0.520          N  
ATOM   5223  CA  HIS A 323       4.965  24.985  -1.680  1.00  0.450          C  
ATOM   5224  C   HIS A 323       5.689  26.293  -1.328  1.00  0.560          C  
ATOM   5225  O   HIS A 323       6.803  26.532  -1.792  1.00  1.620          O  
ATOM   5226  CB  HIS A 323       3.539  24.873  -1.142  1.00  0.660          C  
ATOM   5227  CG  HIS A 323       2.981  23.532  -1.553  1.00  0.660          C  
ATOM   5228  ND1 HIS A 323       2.864  23.151  -2.870  1.00  0.660          N  
ATOM   5229  CD2 HIS A 323       2.564  22.471  -0.815  1.00  0.660          C  
ATOM   5230  CE1 HIS A 323       2.408  21.908  -2.927  1.00  0.660          C  
ATOM   5231  NE2 HIS A 323       2.218  21.476  -1.698  1.00  0.660          N  
ATOM   5232  H   HIS A 323       5.945  23.118  -1.852  1.00  0.620          H  
ATOM   5233  HA  HIS A 323       4.901  24.942  -2.770  1.00  0.540          H  
ATOM   5234 1HB  HIS A 323       3.526  24.948  -0.055  1.00  0.790          H  
ATOM   5235 2HB  HIS A 323       2.912  25.665  -1.555  1.00  0.790          H  
ATOM   5236  HD2 HIS A 323       2.529  22.406   0.275  1.00  0.790          H  
ATOM   5237  HE1 HIS A 323       2.226  21.333  -3.834  1.00  0.790          H  
ATOM   5238  HE2 HIS A 323       1.868  20.522  -1.445  1.00  0.790          H  
ATOM   5239  N   PHE A 324       5.097  27.138  -0.519  1.00  0.670          N  
ATOM   5240  CA  PHE A 324       5.711  28.416  -0.175  1.00  0.720          C  
ATOM   5241  C   PHE A 324       6.375  28.472   1.197  1.00  0.490          C  
ATOM   5242  O   PHE A 324       6.723  29.565   1.664  1.00  0.540          O  
ATOM   5243  CB  PHE A 324       4.660  29.520  -0.242  1.00  0.990          C  
ATOM   5244  CG  PHE A 324       3.396  29.165   0.486  1.00  0.990          C  
ATOM   5245  CD1 PHE A 324       3.333  29.182   1.856  1.00  0.990          C  
ATOM   5246  CD2 PHE A 324       2.254  28.841  -0.213  1.00  0.990          C  
ATOM   5247  CE1 PHE A 324       2.178  28.868   2.524  1.00  0.990          C  
ATOM   5248  CE2 PHE A 324       1.091  28.533   0.450  1.00  0.990          C  
ATOM   5249  CZ  PHE A 324       1.054  28.545   1.826  1.00  0.990          C  
ATOM   5250  H   PHE A 324       4.194  26.911  -0.131  1.00  0.800          H  
ATOM   5251  HA  PHE A 324       6.478  28.632  -0.921  1.00  0.860          H  
ATOM   5252 1HB  PHE A 324       5.061  30.434   0.192  1.00  1.190          H  
ATOM   5253 2HB  PHE A 324       4.415  29.732  -1.280  1.00  1.190          H  
ATOM   5254  HD1 PHE A 324       4.217  29.440   2.416  1.00  1.190          H  
ATOM   5255  HD2 PHE A 324       2.275  28.836  -1.306  1.00  1.190          H  
ATOM   5256  HE1 PHE A 324       2.166  28.879   3.608  1.00  1.190          H  
ATOM   5257  HE2 PHE A 324       0.193  28.279  -0.118  1.00  1.190          H  
ATOM   5258  HZ  PHE A 324       0.129  28.299   2.353  1.00  1.190          H  
ATOM   5259  N   GLY A 325       6.514  27.338   1.877  1.00  0.310          N  
ATOM   5260  CA  GLY A 325       7.058  27.379   3.224  1.00  0.280          C  
ATOM   5261  C   GLY A 325       7.910  26.192   3.647  1.00  0.230          C  
ATOM   5262  O   GLY A 325       8.419  25.407   2.832  1.00  0.280          O  
ATOM   5263  H   GLY A 325       6.245  26.441   1.459  1.00  0.370          H  
ATOM   5264 1HA  GLY A 325       7.623  28.288   3.372  1.00  0.340          H  
ATOM   5265 2HA  GLY A 325       6.217  27.448   3.912  1.00  0.340          H  
ATOM   5266  N   LYS A 326       8.131  26.139   4.957  1.00  0.220          N  
ATOM   5267  CA  LYS A 326       8.942  25.115   5.602  1.00  0.250          C  
ATOM   5268  C   LYS A 326       8.315  24.718   6.924  1.00  0.250          C  
ATOM   5269  O   LYS A 326       7.572  25.496   7.526  1.00  0.290          O  
ATOM   5270  CB  LYS A 326      10.385  25.578   5.831  1.00  0.340          C  
ATOM   5271  CG  LYS A 326      10.557  26.712   6.846  1.00  0.340          C  
ATOM   5272  CD  LYS A 326      12.031  27.085   7.002  1.00  0.340          C  
ATOM   5273  CE  LYS A 326      12.239  28.063   8.154  1.00  0.340          C  
ATOM   5274  NZ  LYS A 326      13.681  28.418   8.337  1.00  0.340          N  
ATOM   5275  H   LYS A 326       7.683  26.867   5.521  1.00  0.260          H  
ATOM   5276  HA  LYS A 326       8.960  24.233   4.977  1.00  0.300          H  
ATOM   5277 1HB  LYS A 326      10.979  24.727   6.176  1.00  0.410          H  
ATOM   5278 2HB  LYS A 326      10.810  25.908   4.882  1.00  0.410          H  
ATOM   5279 1HG  LYS A 326       9.986  27.589   6.517  1.00  0.410          H  
ATOM   5280 2HG  LYS A 326      10.171  26.399   7.820  1.00  0.410          H  
ATOM   5281 1HD  LYS A 326      12.612  26.180   7.199  1.00  0.410          H  
ATOM   5282 2HD  LYS A 326      12.394  27.536   6.079  1.00  0.410          H  
ATOM   5283 1HE  LYS A 326      11.667  28.972   7.966  1.00  0.410          H  
ATOM   5284 2HE  LYS A 326      11.873  27.601   9.072  1.00  0.410          H  
ATOM   5285 1HZ  LYS A 326      13.771  29.051   9.120  1.00  0.410          H  
ATOM   5286 2HZ  LYS A 326      14.223  27.575   8.524  1.00  0.410          H  
ATOM   5287 3HZ  LYS A 326      14.034  28.859   7.503  1.00  0.410          H  
ATOM   5288  N   VAL A 327       8.614  23.509   7.381  1.00  0.280          N  
ATOM   5289  CA  VAL A 327       8.117  23.039   8.658  1.00  0.280          C  
ATOM   5290  C   VAL A 327       9.275  22.640   9.557  1.00  0.280          C  
ATOM   5291  O   VAL A 327      10.154  21.867   9.144  1.00  0.300          O  
ATOM   5292  CB  VAL A 327       7.165  21.842   8.479  1.00  0.390          C  
ATOM   5293  CG1 VAL A 327       6.640  21.381   9.858  1.00  0.390          C  
ATOM   5294  CG2 VAL A 327       6.038  22.235   7.563  1.00  0.390          C  
ATOM   5295  H   VAL A 327       9.219  22.909   6.823  1.00  0.340          H  
ATOM   5296  HA  VAL A 327       7.575  23.845   9.134  1.00  0.340          H  
ATOM   5297  HB  VAL A 327       7.716  21.005   8.042  1.00  0.470          H  
ATOM   5298 1HG1 VAL A 327       5.979  20.527   9.729  1.00  0.470          H  
ATOM   5299 2HG1 VAL A 327       7.460  21.099  10.488  1.00  0.470          H  
ATOM   5300 3HG1 VAL A 327       6.088  22.197  10.330  1.00  0.470          H  
ATOM   5301 1HG2 VAL A 327       5.361  21.395   7.428  1.00  0.470          H  
ATOM   5302 2HG2 VAL A 327       5.512  23.053   8.001  1.00  0.470          H  
ATOM   5303 3HG2 VAL A 327       6.430  22.534   6.595  1.00  0.470          H  
ATOM   5304  N   GLU A 328       9.261  23.165  10.781  1.00  0.280          N  
ATOM   5305  CA  GLU A 328      10.276  22.887  11.790  1.00  0.310          C  
ATOM   5306  C   GLU A 328       9.700  22.283  13.066  1.00  0.270          C  
ATOM   5307  O   GLU A 328       8.539  22.479  13.411  1.00  0.250          O  
ATOM   5308  CB  GLU A 328      11.014  24.173  12.189  1.00  0.420          C  
ATOM   5309  CG  GLU A 328      11.826  24.850  11.094  1.00  0.420          C  
ATOM   5310  CD  GLU A 328      12.516  26.093  11.598  1.00  0.420          C  
ATOM   5311  OE1 GLU A 328      12.076  26.632  12.582  1.00  0.420          O  
ATOM   5312  OE2 GLU A 328      13.519  26.472  11.033  1.00  0.420          O  
ATOM   5313  H   GLU A 328       8.498  23.816  11.002  1.00  0.340          H  
ATOM   5314  HA  GLU A 328      10.994  22.178  11.382  1.00  0.370          H  
ATOM   5315 1HB  GLU A 328      10.291  24.896  12.568  1.00  0.510          H  
ATOM   5316 2HB  GLU A 328      11.705  23.945  13.008  1.00  0.510          H  
ATOM   5317 1HG  GLU A 328      12.579  24.155  10.723  1.00  0.510          H  
ATOM   5318 2HG  GLU A 328      11.166  25.107  10.265  1.00  0.510          H  
ATOM   5319  N   LEU A 329      10.530  21.554  13.780  1.00  0.310          N  
ATOM   5320  CA  LEU A 329      10.185  21.034  15.089  1.00  0.310          C  
ATOM   5321  C   LEU A 329      10.687  21.988  16.121  1.00  0.290          C  
ATOM   5322  O   LEU A 329      11.868  22.361  16.089  1.00  0.290          O  
ATOM   5323  CB  LEU A 329      10.820  19.662  15.351  1.00  0.430          C  
ATOM   5324  CG  LEU A 329      10.663  19.069  16.788  1.00  0.430          C  
ATOM   5325  CD1 LEU A 329       9.243  18.785  17.107  1.00  0.430          C  
ATOM   5326  CD2 LEU A 329      11.452  17.786  16.878  1.00  0.430          C  
ATOM   5327  H   LEU A 329      11.463  21.393  13.412  1.00  0.370          H  
ATOM   5328  HA  LEU A 329       9.101  20.962  15.169  1.00  0.370          H  
ATOM   5329 1HB  LEU A 329      10.380  18.975  14.701  1.00  0.520          H  
ATOM   5330 2HB  LEU A 329      11.876  19.728  15.119  1.00  0.520          H  
ATOM   5331  HG  LEU A 329      11.026  19.766  17.505  1.00  0.520          H  
ATOM   5332 1HD1 LEU A 329       9.185  18.359  18.102  1.00  0.520          H  
ATOM   5333 2HD1 LEU A 329       8.651  19.680  17.073  1.00  0.520          H  
ATOM   5334 3HD1 LEU A 329       8.875  18.094  16.400  1.00  0.520          H  
ATOM   5335 1HD2 LEU A 329      11.346  17.380  17.888  1.00  0.520          H  
ATOM   5336 2HD2 LEU A 329      11.072  17.069  16.156  1.00  0.520          H  
ATOM   5337 3HD2 LEU A 329      12.497  17.982  16.677  1.00  0.520          H  
ATOM   5338  N   CYS A 330       9.820  22.359  17.051  1.00  0.280          N  
ATOM   5339  CA  CYS A 330      10.233  23.252  18.113  1.00  0.280          C  
ATOM   5340  C   CYS A 330       9.506  22.910  19.391  1.00  0.280          C  
ATOM   5341  O   CYS A 330       8.493  22.204  19.385  1.00  0.280          O  
ATOM   5342  CB  CYS A 330       9.893  24.704  17.769  1.00  0.390          C  
ATOM   5343  SG  CYS A 330       8.205  25.017  17.732  1.00  0.390          S  
ATOM   5344  H   CYS A 330       8.852  22.020  16.998  1.00  0.340          H  
ATOM   5345  HA  CYS A 330      11.302  23.146  18.277  1.00  0.340          H  
ATOM   5346 1HB  CYS A 330      10.308  25.374  18.487  1.00  0.470          H  
ATOM   5347 2HB  CYS A 330      10.305  24.958  16.794  1.00  0.470          H  
ATOM   5348  HG  CYS A 330       7.887  24.021  16.895  1.00  0.470          H  
ATOM   5349  N   ARG A 331       9.991  23.448  20.493  1.00  0.310          N  
ATOM   5350  CA  ARG A 331       9.322  23.227  21.754  1.00  0.340          C  
ATOM   5351  C   ARG A 331       8.741  24.518  22.295  1.00  0.340          C  
ATOM   5352  O   ARG A 331       9.420  25.549  22.328  1.00  0.380          O  
ATOM   5353  CB  ARG A 331      10.280  22.631  22.765  1.00  0.460          C  
ATOM   5354  CG  ARG A 331       9.665  22.257  24.099  1.00  0.460          C  
ATOM   5355  CD  ARG A 331      10.663  21.702  24.998  1.00  0.460          C  
ATOM   5356  NE  ARG A 331      11.610  22.724  25.400  1.00  0.460          N  
ATOM   5357  CZ  ARG A 331      12.754  22.511  26.065  1.00  0.460          C  
ATOM   5358  NH1 ARG A 331      13.111  21.285  26.400  1.00  0.460          N  
ATOM   5359  NH2 ARG A 331      13.502  23.553  26.378  1.00  0.460          N  
ATOM   5360  H   ARG A 331      10.847  24.002  20.431  1.00  0.370          H  
ATOM   5361  HA  ARG A 331       8.520  22.524  21.590  1.00  0.410          H  
ATOM   5362 1HB  ARG A 331      10.706  21.729  22.352  1.00  0.560          H  
ATOM   5363 2HB  ARG A 331      11.096  23.329  22.941  1.00  0.560          H  
ATOM   5364 1HG  ARG A 331       9.229  23.131  24.578  1.00  0.560          H  
ATOM   5365 2HG  ARG A 331       8.896  21.504  23.950  1.00  0.560          H  
ATOM   5366 1HD  ARG A 331      10.169  21.311  25.891  1.00  0.560          H  
ATOM   5367 2HD  ARG A 331      11.201  20.902  24.490  1.00  0.560          H  
ATOM   5368  HE  ARG A 331      11.383  23.684  25.171  1.00  0.560          H  
ATOM   5369 1HH1 ARG A 331      12.521  20.502  26.151  1.00  0.560          H  
ATOM   5370 2HH1 ARG A 331      13.981  21.108  26.897  1.00  0.560          H  
ATOM   5371 1HH2 ARG A 331      13.214  24.486  26.117  1.00  0.560          H  
ATOM   5372 2HH2 ARG A 331      14.357  23.444  26.915  1.00  0.560          H  
ATOM   5373  N   TYR A 332       7.491  24.456  22.743  1.00  0.330          N  
ATOM   5374  CA  TYR A 332       6.855  25.632  23.322  1.00  0.350          C  
ATOM   5375  C   TYR A 332       7.010  25.583  24.828  1.00  0.310          C  
ATOM   5376  O   TYR A 332       6.405  24.736  25.497  1.00  0.320          O  
ATOM   5377  CB  TYR A 332       5.383  25.739  22.917  1.00  0.480          C  
ATOM   5378  CG  TYR A 332       4.690  27.040  23.373  1.00  0.480          C  
ATOM   5379  CD1 TYR A 332       5.286  28.254  23.122  1.00  0.480          C  
ATOM   5380  CD2 TYR A 332       3.440  27.019  23.978  1.00  0.480          C  
ATOM   5381  CE1 TYR A 332       4.670  29.422  23.447  1.00  0.480          C  
ATOM   5382  CE2 TYR A 332       2.818  28.219  24.307  1.00  0.480          C  
ATOM   5383  CZ  TYR A 332       3.448  29.418  24.030  1.00  0.480          C  
ATOM   5384  OH  TYR A 332       2.847  30.630  24.308  1.00  0.480          O  
ATOM   5385  H   TYR A 332       7.005  23.559  22.661  1.00  0.400          H  
ATOM   5386  HA  TYR A 332       7.380  26.507  22.965  1.00  0.420          H  
ATOM   5387 1HB  TYR A 332       5.308  25.680  21.828  1.00  0.580          H  
ATOM   5388 2HB  TYR A 332       4.830  24.893  23.326  1.00  0.580          H  
ATOM   5389  HD1 TYR A 332       6.247  28.296  22.647  1.00  0.580          H  
ATOM   5390  HD2 TYR A 332       2.943  26.070  24.178  1.00  0.580          H  
ATOM   5391  HE1 TYR A 332       5.153  30.369  23.219  1.00  0.580          H  
ATOM   5392  HE2 TYR A 332       1.830  28.214  24.768  1.00  0.580          H  
ATOM   5393  HH  TYR A 332       1.950  30.477  24.649  1.00  0.580          H  
ATOM   5394  N   ASP A 333       7.816  26.497  25.373  1.00  0.300          N  
ATOM   5395  CA  ASP A 333       8.156  26.457  26.793  1.00  0.280          C  
ATOM   5396  C   ASP A 333       7.955  27.806  27.484  1.00  0.300          C  
ATOM   5397  O   ASP A 333       8.937  28.424  27.895  1.00  0.310          O  
ATOM   5398  CB  ASP A 333       9.632  26.054  26.942  1.00  0.400          C  
ATOM   5399  CG  ASP A 333      10.078  25.738  28.398  1.00  0.400          C  
ATOM   5400  OD1 ASP A 333       9.236  25.347  29.192  1.00  0.400          O  
ATOM   5401  OD2 ASP A 333      11.250  25.896  28.705  1.00  0.400          O  
ATOM   5402  H   ASP A 333       8.240  27.200  24.752  1.00  0.360          H  
ATOM   5403  HA  ASP A 333       7.563  25.692  27.280  1.00  0.340          H  
ATOM   5404 1HB  ASP A 333       9.823  25.178  26.324  1.00  0.480          H  
ATOM   5405 2HB  ASP A 333      10.261  26.858  26.553  1.00  0.480          H  
ATOM   5406  N   PRO A 334       6.693  28.255  27.693  1.00  0.310          N  
ATOM   5407  CA  PRO A 334       6.300  29.541  28.268  1.00  0.340          C  
ATOM   5408  C   PRO A 334       6.796  29.737  29.701  1.00  0.370          C  
ATOM   5409  O   PRO A 334       6.858  30.859  30.198  1.00  0.410          O  
ATOM   5410  CB  PRO A 334       4.768  29.499  28.182  1.00  0.510          C  
ATOM   5411  CG  PRO A 334       4.409  28.040  28.106  1.00  0.510          C  
ATOM   5412  CD  PRO A 334       5.529  27.405  27.329  1.00  0.510          C  
ATOM   5413  HA  PRO A 334       6.660  30.346  27.634  1.00  0.410          H  
ATOM   5414 1HB  PRO A 334       4.336  29.998  29.063  1.00  0.610          H  
ATOM   5415 2HB  PRO A 334       4.433  30.065  27.298  1.00  0.610          H  
ATOM   5416 1HG  PRO A 334       4.294  27.617  29.116  1.00  0.610          H  
ATOM   5417 2HG  PRO A 334       3.438  27.919  27.601  1.00  0.610          H  
ATOM   5418 1HD  PRO A 334       5.618  26.372  27.672  1.00  0.610          H  
ATOM   5419 2HD  PRO A 334       5.332  27.471  26.256  1.00  0.610          H  
ATOM   5420  N   GLU A 335       7.132  28.635  30.371  1.00  0.370          N  
ATOM   5421  CA  GLU A 335       7.615  28.685  31.742  1.00  0.400          C  
ATOM   5422  C   GLU A 335       9.117  28.971  31.819  1.00  0.380          C  
ATOM   5423  O   GLU A 335       9.603  29.466  32.833  1.00  0.400          O  
ATOM   5424  CB  GLU A 335       7.321  27.364  32.463  1.00  0.550          C  
ATOM   5425  CG  GLU A 335       5.831  27.064  32.657  1.00  0.550          C  
ATOM   5426  CD  GLU A 335       5.562  25.786  33.450  1.00  0.550          C  
ATOM   5427  OE1 GLU A 335       6.502  25.122  33.856  1.00  0.550          O  
ATOM   5428  OE2 GLU A 335       4.414  25.473  33.647  1.00  0.550          O  
ATOM   5429  H   GLU A 335       7.049  27.729  29.930  1.00  0.440          H  
ATOM   5430  HA  GLU A 335       7.091  29.489  32.259  1.00  0.480          H  
ATOM   5431 1HB  GLU A 335       7.756  26.538  31.891  1.00  0.660          H  
ATOM   5432 2HB  GLU A 335       7.801  27.368  33.445  1.00  0.660          H  
ATOM   5433 1HG  GLU A 335       5.372  27.904  33.177  1.00  0.660          H  
ATOM   5434 2HG  GLU A 335       5.363  26.983  31.676  1.00  0.660          H  
ATOM   5435  N   GLY A 336       9.872  28.599  30.778  1.00  0.340          N  
ATOM   5436  CA  GLY A 336      11.325  28.767  30.762  1.00  0.350          C  
ATOM   5437  C   GLY A 336      12.115  27.671  31.497  1.00  0.340          C  
ATOM   5438  O   GLY A 336      13.341  27.741  31.582  1.00  0.380          O  
ATOM   5439  H   GLY A 336       9.447  28.240  29.917  1.00  0.410          H  
ATOM   5440 1HA  GLY A 336      11.650  28.793  29.721  1.00  0.420          H  
ATOM   5441 2HA  GLY A 336      11.573  29.737  31.189  1.00  0.420          H  
ATOM   5442  N   ASP A 337      11.416  26.662  32.016  1.00  0.320          N  
ATOM   5443  CA  ASP A 337      12.005  25.560  32.787  1.00  0.330          C  
ATOM   5444  C   ASP A 337      12.199  24.254  32.012  1.00  0.290          C  
ATOM   5445  O   ASP A 337      12.425  23.216  32.629  1.00  0.270          O  
ATOM   5446  CB  ASP A 337      11.155  25.239  34.030  1.00  0.460          C  
ATOM   5447  CG  ASP A 337      11.141  26.331  35.103  1.00  0.460          C  
ATOM   5448  OD1 ASP A 337      12.136  26.993  35.292  1.00  0.460          O  
ATOM   5449  OD2 ASP A 337      10.127  26.471  35.749  1.00  0.460          O  
ATOM   5450  H   ASP A 337      10.415  26.680  31.881  1.00  0.380          H  
ATOM   5451  HA  ASP A 337      12.987  25.886  33.130  1.00  0.400          H  
ATOM   5452 1HB  ASP A 337      10.124  25.057  33.713  1.00  0.550          H  
ATOM   5453 2HB  ASP A 337      11.519  24.314  34.491  1.00  0.550          H  
ATOM   5454  N   ASN A 338      12.133  24.280  30.680  1.00  0.290          N  
ATOM   5455  CA  ASN A 338      12.258  23.070  29.865  1.00  0.280          C  
ATOM   5456  C   ASN A 338      11.159  22.048  30.195  1.00  0.270          C  
ATOM   5457  O   ASN A 338      11.424  20.843  30.272  1.00  0.320          O  
ATOM   5458  CB  ASN A 338      13.623  22.410  30.082  1.00  0.400          C  
ATOM   5459  CG  ASN A 338      14.824  23.283  29.739  1.00  0.400          C  
ATOM   5460  OD1 ASN A 338      15.038  23.759  28.606  1.00  0.400          O  
ATOM   5461  ND2 ASN A 338      15.636  23.510  30.744  1.00  0.400          N  
ATOM   5462  H   ASN A 338      11.955  25.159  30.181  1.00  0.350          H  
ATOM   5463  HA  ASN A 338      12.142  23.356  28.822  1.00  0.340          H  
ATOM   5464 1HB  ASN A 338      13.734  22.039  31.091  1.00  0.480          H  
ATOM   5465 2HB  ASN A 338      13.674  21.534  29.437  1.00  0.480          H  
ATOM   5466 1HD2 ASN A 338      16.450  24.077  30.612  1.00  0.480          H  
ATOM   5467 2HD2 ASN A 338      15.439  23.116  31.646  1.00  0.480          H  
ATOM   5468  N   THR A 339       9.921  22.538  30.372  1.00  0.240          N  
ATOM   5469  CA  THR A 339       8.739  21.730  30.707  1.00  0.260          C  
ATOM   5470  C   THR A 339       7.681  21.815  29.606  1.00  0.290          C  
ATOM   5471  O   THR A 339       6.510  21.477  29.805  1.00  0.480          O  
ATOM   5472  CB  THR A 339       8.135  22.222  32.042  1.00  0.360          C  
ATOM   5473  OG1 THR A 339       7.827  23.634  31.925  1.00  0.360          O  
ATOM   5474  CG2 THR A 339       9.122  21.998  33.181  1.00  0.360          C  
ATOM   5475  H   THR A 339       9.758  23.556  30.259  1.00  0.290          H  
ATOM   5476  HA  THR A 339       9.040  20.689  30.817  1.00  0.310          H  
ATOM   5477  HB  THR A 339       7.222  21.685  32.241  1.00  0.430          H  
ATOM   5478  HG1 THR A 339       7.335  23.970  32.714  1.00  0.430          H  
ATOM   5479 1HG2 THR A 339       8.680  22.347  34.109  1.00  0.430          H  
ATOM   5480 2HG2 THR A 339       9.346  20.947  33.259  1.00  0.430          H  
ATOM   5481 3HG2 THR A 339      10.029  22.540  32.990  1.00  0.430          H  
ATOM   5482  N   GLY A 340       8.114  22.276  28.438  1.00  0.250          N  
ATOM   5483  CA  GLY A 340       7.248  22.534  27.296  1.00  0.240          C  
ATOM   5484  C   GLY A 340       6.845  21.344  26.432  1.00  0.310          C  
ATOM   5485  O   GLY A 340       7.257  20.204  26.659  1.00  0.560          O  
ATOM   5486  H   GLY A 340       9.096  22.489  28.374  1.00  0.300          H  
ATOM   5487 1HA  GLY A 340       6.350  23.047  27.638  1.00  0.290          H  
ATOM   5488 2HA  GLY A 340       7.773  23.240  26.664  1.00  0.290          H  
ATOM   5489  N   GLU A 341       6.049  21.656  25.405  1.00  0.270          N  
ATOM   5490  CA  GLU A 341       5.506  20.674  24.454  1.00  0.300          C  
ATOM   5491  C   GLU A 341       6.214  20.691  23.112  1.00  0.300          C  
ATOM   5492  O   GLU A 341       6.621  21.751  22.638  1.00  0.280          O  
ATOM   5493  CB  GLU A 341       4.021  20.937  24.179  1.00  0.410          C  
ATOM   5494  CG  GLU A 341       3.083  20.747  25.348  1.00  0.410          C  
ATOM   5495  CD  GLU A 341       1.640  21.033  24.966  1.00  0.410          C  
ATOM   5496  OE1 GLU A 341       1.420  21.523  23.882  1.00  0.410          O  
ATOM   5497  OE2 GLU A 341       0.760  20.751  25.743  1.00  0.410          O  
ATOM   5498  H   GLU A 341       5.823  22.651  25.310  1.00  0.320          H  
ATOM   5499  HA  GLU A 341       5.618  19.680  24.887  1.00  0.360          H  
ATOM   5500 1HB  GLU A 341       3.903  21.963  23.826  1.00  0.490          H  
ATOM   5501 2HB  GLU A 341       3.685  20.281  23.373  1.00  0.490          H  
ATOM   5502 1HG  GLU A 341       3.165  19.718  25.695  1.00  0.490          H  
ATOM   5503 2HG  GLU A 341       3.388  21.405  26.163  1.00  0.490          H  
ATOM   5504  N   GLN A 342       6.301  19.532  22.461  1.00  0.370          N  
ATOM   5505  CA  GLN A 342       6.866  19.472  21.114  1.00  0.390          C  
ATOM   5506  C   GLN A 342       5.787  19.682  20.078  1.00  0.360          C  
ATOM   5507  O   GLN A 342       4.787  18.960  20.075  1.00  0.410          O  
ATOM   5508  CB  GLN A 342       7.473  18.108  20.832  1.00  0.540          C  
ATOM   5509  CG  GLN A 342       8.669  17.726  21.621  1.00  0.540          C  
ATOM   5510  CD  GLN A 342       9.018  16.333  21.253  1.00  0.540          C  
ATOM   5511  OE1 GLN A 342       9.353  16.071  20.095  1.00  0.540          O  
ATOM   5512  NE2 GLN A 342       8.913  15.423  22.216  1.00  0.540          N  
ATOM   5513  H   GLN A 342       5.955  18.689  22.900  1.00  0.440          H  
ATOM   5514  HA  GLN A 342       7.617  20.253  20.996  1.00  0.470          H  
ATOM   5515 1HB  GLN A 342       6.719  17.343  21.014  1.00  0.650          H  
ATOM   5516 2HB  GLN A 342       7.726  18.046  19.784  1.00  0.650          H  
ATOM   5517 1HG  GLN A 342       9.503  18.384  21.365  1.00  0.650          H  
ATOM   5518 2HG  GLN A 342       8.449  17.776  22.687  1.00  0.650          H  
ATOM   5519 1HE2 GLN A 342       9.097  14.458  22.031  1.00  0.650          H  
ATOM   5520 2HE2 GLN A 342       8.628  15.695  23.138  1.00  0.650          H  
ATOM   5521  N   VAL A 343       5.998  20.651  19.200  1.00  0.300          N  
ATOM   5522  CA  VAL A 343       5.051  20.948  18.137  1.00  0.270          C  
ATOM   5523  C   VAL A 343       5.742  21.114  16.780  1.00  0.260          C  
ATOM   5524  O   VAL A 343       6.941  21.401  16.691  1.00  0.270          O  
ATOM   5525  CB  VAL A 343       4.215  22.211  18.490  1.00  0.390          C  
ATOM   5526  CG1 VAL A 343       3.376  21.976  19.759  1.00  0.390          C  
ATOM   5527  CG2 VAL A 343       5.145  23.414  18.722  1.00  0.390          C  
ATOM   5528  H   VAL A 343       6.861  21.197  19.286  1.00  0.360          H  
ATOM   5529  HA  VAL A 343       4.353  20.114  18.052  1.00  0.320          H  
ATOM   5530  HB  VAL A 343       3.529  22.411  17.667  1.00  0.470          H  
ATOM   5531 1HG1 VAL A 343       2.780  22.864  19.973  1.00  0.470          H  
ATOM   5532 2HG1 VAL A 343       2.714  21.125  19.600  1.00  0.470          H  
ATOM   5533 3HG1 VAL A 343       4.029  21.774  20.607  1.00  0.470          H  
ATOM   5534 1HG2 VAL A 343       4.561  24.301  18.956  1.00  0.470          H  
ATOM   5535 2HG2 VAL A 343       5.829  23.205  19.550  1.00  0.470          H  
ATOM   5536 3HG2 VAL A 343       5.712  23.586  17.826  1.00  0.470          H  
ATOM   5537  N   ALA A 344       4.973  20.937  15.716  1.00  0.260          N  
ATOM   5538  CA  ALA A 344       5.464  21.139  14.363  1.00  0.260          C  
ATOM   5539  C   ALA A 344       5.006  22.509  13.914  1.00  0.240          C  
ATOM   5540  O   ALA A 344       3.832  22.853  14.057  1.00  0.260          O  
ATOM   5541  CB  ALA A 344       4.955  20.043  13.436  1.00  0.360          C  
ATOM   5542  H   ALA A 344       3.987  20.700  15.853  1.00  0.310          H  
ATOM   5543  HA  ALA A 344       6.554  21.128  14.370  1.00  0.310          H  
ATOM   5544 1HB  ALA A 344       5.328  20.217  12.430  1.00  0.440          H  
ATOM   5545 2HB  ALA A 344       5.305  19.081  13.791  1.00  0.440          H  
ATOM   5546 3HB  ALA A 344       3.866  20.052  13.430  1.00  0.440          H  
ATOM   5547  N   VAL A 345       5.910  23.321  13.394  1.00  0.240          N  
ATOM   5548  CA  VAL A 345       5.497  24.654  13.018  1.00  0.230          C  
ATOM   5549  C   VAL A 345       5.800  25.001  11.580  1.00  0.200          C  
ATOM   5550  O   VAL A 345       6.942  24.914  11.130  1.00  0.200          O  
ATOM   5551  CB  VAL A 345       6.151  25.686  13.946  1.00  0.330          C  
ATOM   5552  CG1 VAL A 345       5.685  27.105  13.573  1.00  0.330          C  
ATOM   5553  CG2 VAL A 345       5.807  25.328  15.346  1.00  0.330          C  
ATOM   5554  H   VAL A 345       6.873  23.018  13.290  1.00  0.290          H  
ATOM   5555  HA  VAL A 345       4.429  24.725  13.156  1.00  0.280          H  
ATOM   5556  HB  VAL A 345       7.237  25.669  13.825  1.00  0.390          H  
ATOM   5557 1HG1 VAL A 345       6.154  27.822  14.243  1.00  0.390          H  
ATOM   5558 2HG1 VAL A 345       5.965  27.342  12.548  1.00  0.390          H  
ATOM   5559 3HG1 VAL A 345       4.601  27.170  13.673  1.00  0.390          H  
ATOM   5560 1HG2 VAL A 345       6.237  26.054  16.004  1.00  0.390          H  
ATOM   5561 2HG2 VAL A 345       4.765  25.315  15.453  1.00  0.390          H  
ATOM   5562 3HG2 VAL A 345       6.190  24.345  15.584  1.00  0.390          H  
ATOM   5563  N   LYS A 346       4.763  25.413  10.866  1.00  0.180          N  
ATOM   5564  CA  LYS A 346       4.898  25.811   9.481  1.00  0.200          C  
ATOM   5565  C   LYS A 346       5.005  27.321   9.327  1.00  0.270          C  
ATOM   5566  O   LYS A 346       4.219  28.100   9.882  1.00  0.370          O  
ATOM   5567  CB  LYS A 346       3.771  25.256   8.624  1.00  0.270          C  
ATOM   5568  CG  LYS A 346       3.907  25.587   7.153  1.00  0.270          C  
ATOM   5569  CD  LYS A 346       2.862  24.885   6.350  1.00  0.270          C  
ATOM   5570  CE  LYS A 346       2.972  25.218   4.893  1.00  0.270          C  
ATOM   5571  NZ  LYS A 346       2.010  24.447   4.120  1.00  0.270          N  
ATOM   5572  H   LYS A 346       3.859  25.449  11.333  1.00  0.220          H  
ATOM   5573  HA  LYS A 346       5.819  25.388   9.104  1.00  0.240          H  
ATOM   5574 1HB  LYS A 346       3.723  24.186   8.732  1.00  0.330          H  
ATOM   5575 2HB  LYS A 346       2.848  25.641   8.957  1.00  0.330          H  
ATOM   5576 1HG  LYS A 346       3.790  26.662   7.001  1.00  0.330          H  
ATOM   5577 2HG  LYS A 346       4.899  25.292   6.798  1.00  0.330          H  
ATOM   5578 1HD  LYS A 346       2.958  23.800   6.470  1.00  0.330          H  
ATOM   5579 2HD  LYS A 346       1.870  25.181   6.689  1.00  0.330          H  
ATOM   5580 1HE  LYS A 346       2.772  26.278   4.749  1.00  0.330          H  
ATOM   5581 2HE  LYS A 346       3.978  24.994   4.536  1.00  0.330          H  
ATOM   5582 1HZ  LYS A 346       2.078  24.670   3.152  1.00  0.330          H  
ATOM   5583 2HZ  LYS A 346       2.188  23.444   4.243  1.00  0.330          H  
ATOM   5584 3HZ  LYS A 346       1.052  24.637   4.445  1.00  0.330          H  
ATOM   5585  N   SER A 347       5.947  27.739   8.500  1.00  0.280          N  
ATOM   5586  CA  SER A 347       6.171  29.153   8.242  1.00  0.340          C  
ATOM   5587  C   SER A 347       6.493  29.398   6.775  1.00  0.270          C  
ATOM   5588  O   SER A 347       6.829  28.473   6.030  1.00  0.220          O  
ATOM   5589  CB  SER A 347       7.294  29.659   9.125  1.00  0.450          C  
ATOM   5590  OG  SER A 347       8.513  29.053   8.801  1.00  0.450          O  
ATOM   5591  H   SER A 347       6.563  27.038   8.078  1.00  0.340          H  
ATOM   5592  HA  SER A 347       5.259  29.701   8.485  1.00  0.410          H  
ATOM   5593 1HB  SER A 347       7.380  30.740   9.027  1.00  0.540          H  
ATOM   5594 2HB  SER A 347       7.052  29.438  10.160  1.00  0.540          H  
ATOM   5595  HG  SER A 347       9.151  29.397   9.428  1.00  0.540          H  
ATOM   5596  N   LEU A 348       6.368  30.654   6.349  1.00  0.330          N  
ATOM   5597  CA  LEU A 348       6.637  31.019   4.960  1.00  0.300          C  
ATOM   5598  C   LEU A 348       8.122  31.158   4.697  1.00  0.260          C  
ATOM   5599  O   LEU A 348       8.868  31.621   5.563  1.00  0.350          O  
ATOM   5600  CB  LEU A 348       6.054  32.405   4.624  1.00  0.430          C  
ATOM   5601  CG  LEU A 348       4.541  32.664   4.755  1.00  0.430          C  
ATOM   5602  CD1 LEU A 348       4.273  34.099   4.414  1.00  0.430          C  
ATOM   5603  CD2 LEU A 348       3.775  31.782   3.852  1.00  0.430          C  
ATOM   5604  H   LEU A 348       6.089  31.368   7.009  1.00  0.400          H  
ATOM   5605  HA  LEU A 348       6.238  30.253   4.298  1.00  0.360          H  
ATOM   5606 1HB  LEU A 348       6.563  33.135   5.249  1.00  0.520          H  
ATOM   5607 2HB  LEU A 348       6.326  32.617   3.594  1.00  0.520          H  
ATOM   5608  HG  LEU A 348       4.229  32.501   5.782  1.00  0.520          H  
ATOM   5609 1HD1 LEU A 348       3.243  34.286   4.519  1.00  0.520          H  
ATOM   5610 2HD1 LEU A 348       4.830  34.751   5.086  1.00  0.520          H  
ATOM   5611 3HD1 LEU A 348       4.562  34.296   3.394  1.00  0.520          H  
ATOM   5612 1HD2 LEU A 348       2.717  31.996   3.944  1.00  0.520          H  
ATOM   5613 2HD2 LEU A 348       4.087  31.950   2.825  1.00  0.520          H  
ATOM   5614 3HD2 LEU A 348       3.963  30.760   4.136  1.00  0.520          H  
ATOM   5615  N   LYS A 349       8.542  30.848   3.474  1.00  0.250          N  
ATOM   5616  CA  LYS A 349       9.914  31.117   3.086  1.00  0.320          C  
ATOM   5617  C   LYS A 349      10.118  32.633   2.973  1.00  0.460          C  
ATOM   5618  O   LYS A 349       9.197  33.337   2.557  1.00  0.610          O  
ATOM   5619  CB  LYS A 349      10.318  30.371   1.806  1.00  0.420          C  
ATOM   5620  CG  LYS A 349      10.485  28.875   2.021  1.00  0.420          C  
ATOM   5621  CD  LYS A 349      11.010  28.160   0.795  1.00  0.420          C  
ATOM   5622  CE  LYS A 349      11.331  26.696   1.127  1.00  0.420          C  
ATOM   5623  NZ  LYS A 349      11.901  25.965  -0.029  1.00  0.420          N  
ATOM   5624  H   LYS A 349       7.885  30.423   2.812  1.00  0.300          H  
ATOM   5625  HA  LYS A 349      10.527  30.715   3.878  1.00  0.380          H  
ATOM   5626 1HB  LYS A 349       9.535  30.504   1.057  1.00  0.500          H  
ATOM   5627 2HB  LYS A 349      11.234  30.773   1.391  1.00  0.500          H  
ATOM   5628 1HG  LYS A 349      11.154  28.697   2.862  1.00  0.500          H  
ATOM   5629 2HG  LYS A 349       9.534  28.452   2.256  1.00  0.500          H  
ATOM   5630 1HD  LYS A 349      10.253  28.190   0.007  1.00  0.500          H  
ATOM   5631 2HD  LYS A 349      11.912  28.652   0.434  1.00  0.500          H  
ATOM   5632 1HE  LYS A 349      12.058  26.679   1.939  1.00  0.500          H  
ATOM   5633 2HE  LYS A 349      10.428  26.186   1.454  1.00  0.500          H  
ATOM   5634 1HZ  LYS A 349      12.128  25.001   0.275  1.00  0.500          H  
ATOM   5635 2HZ  LYS A 349      11.238  25.942  -0.787  1.00  0.500          H  
ATOM   5636 3HZ  LYS A 349      12.749  26.412  -0.330  1.00  0.500          H  
ATOM   5637  N   PRO A 350      11.337  33.144   3.252  1.00  0.520          N  
ATOM   5638  CA  PRO A 350      11.734  34.542   3.217  1.00  0.770          C  
ATOM   5639  C   PRO A 350      11.351  35.363   2.005  1.00  0.880          C  
ATOM   5640  O   PRO A 350      11.066  36.545   2.188  1.00  1.690          O  
ATOM   5641  CB  PRO A 350      13.263  34.445   3.302  1.00  1.160          C  
ATOM   5642  CG  PRO A 350      13.522  33.208   4.100  1.00  1.160          C  
ATOM   5643  CD  PRO A 350      12.458  32.236   3.681  1.00  1.160          C  
ATOM   5644  HA  PRO A 350      11.341  35.027   4.124  1.00  0.920          H  
ATOM   5645 1HB  PRO A 350      13.694  34.403   2.289  1.00  1.390          H  
ATOM   5646 2HB  PRO A 350      13.667  35.351   3.779  1.00  1.390          H  
ATOM   5647 1HG  PRO A 350      14.542  32.837   3.903  1.00  1.390          H  
ATOM   5648 2HG  PRO A 350      13.475  33.441   5.176  1.00  1.390          H  
ATOM   5649 1HD  PRO A 350      12.814  31.597   2.864  1.00  1.390          H  
ATOM   5650 2HD  PRO A 350      12.211  31.674   4.591  1.00  1.390          H  
ATOM   5651  N   GLU A 351      11.263  34.779   0.800  1.00  0.990          N  
ATOM   5652  CA  GLU A 351      10.922  35.631  -0.327  1.00  1.020          C  
ATOM   5653  C   GLU A 351       9.497  35.372  -0.755  1.00  0.870          C  
ATOM   5654  O   GLU A 351       9.148  35.386  -1.939  1.00  1.130          O  
ATOM   5655  CB  GLU A 351      11.891  35.388  -1.490  1.00  1.420          C  
ATOM   5656  CG  GLU A 351      13.349  35.741  -1.172  1.00  1.420          C  
ATOM   5657  CD  GLU A 351      14.294  35.552  -2.347  1.00  1.420          C  
ATOM   5658  OE1 GLU A 351      13.858  35.095  -3.376  1.00  1.420          O  
ATOM   5659  OE2 GLU A 351      15.452  35.868  -2.204  1.00  1.420          O  
ATOM   5660  H   GLU A 351      11.467  33.802   0.644  1.00  1.190          H  
ATOM   5661  HA  GLU A 351      10.996  36.675  -0.026  1.00  1.220          H  
ATOM   5662 1HB  GLU A 351      11.852  34.339  -1.782  1.00  1.700          H  
ATOM   5663 2HB  GLU A 351      11.583  35.981  -2.352  1.00  1.700          H  
ATOM   5664 1HG  GLU A 351      13.391  36.781  -0.849  1.00  1.700          H  
ATOM   5665 2HG  GLU A 351      13.684  35.123  -0.341  1.00  1.700          H  
ATOM   5666  N   SER A 352       8.657  35.272   0.261  1.00  0.970          N  
ATOM   5667  CA  SER A 352       7.239  35.193   0.112  1.00  0.920          C  
ATOM   5668  C   SER A 352       6.713  36.577  -0.167  1.00  0.620          C  
ATOM   5669  O   SER A 352       7.340  37.600   0.095  1.00  0.910          O  
ATOM   5670  CB  SER A 352       6.609  34.635   1.365  1.00  1.310          C  
ATOM   5671  OG  SER A 352       6.766  35.521   2.451  1.00  1.310          O  
ATOM   5672  H   SER A 352       9.036  35.196   1.208  1.00  1.160          H  
ATOM   5673  HA  SER A 352       6.998  34.547  -0.734  1.00  1.100          H  
ATOM   5674 1HB  SER A 352       5.561  34.467   1.187  1.00  1.570          H  
ATOM   5675 2HB  SER A 352       7.045  33.676   1.592  1.00  1.570          H  
ATOM   5676  HG  SER A 352       6.490  35.043   3.234  1.00  1.570          H  
ATOM   5677  N   GLY A 353       5.524  36.598  -0.644  1.00  0.540          N  
ATOM   5678  CA  GLY A 353       4.779  37.763  -1.027  1.00  0.630          C  
ATOM   5679  C   GLY A 353       3.817  36.966  -1.782  1.00  1.040          C  
ATOM   5680  O   GLY A 353       3.438  35.934  -1.241  1.00  1.030          O  
ATOM   5681  H   GLY A 353       5.093  35.698  -0.808  1.00  0.650          H  
ATOM   5682 1HA  GLY A 353       4.333  38.272  -0.172  1.00  0.760          H  
ATOM   5683 2HA  GLY A 353       5.359  38.438  -1.655  1.00  0.760          H  
ATOM   5684  N   GLY A 354       3.343  37.426  -2.939  1.00  1.430          N  
ATOM   5685  CA  GLY A 354       2.481  36.606  -3.798  1.00  2.000          C  
ATOM   5686  C   GLY A 354       1.217  36.128  -3.131  1.00  1.430          C  
ATOM   5687  O   GLY A 354       0.698  35.075  -3.493  1.00  1.930          O  
ATOM   5688  H   GLY A 354       3.661  38.324  -3.276  1.00  1.720          H  
ATOM   5689 1HA  GLY A 354       2.221  37.178  -4.689  1.00  2.400          H  
ATOM   5690 2HA  GLY A 354       3.049  35.741  -4.142  1.00  2.400          H  
ATOM   5691  N   ASN A 355       0.730  36.840  -2.117  1.00  0.670          N  
ATOM   5692  CA  ASN A 355      -0.425  36.368  -1.389  1.00  0.660          C  
ATOM   5693  C   ASN A 355      -0.162  34.966  -0.804  1.00  0.560          C  
ATOM   5694  O   ASN A 355      -1.103  34.217  -0.544  1.00  0.700          O  
ATOM   5695  CB  ASN A 355      -1.674  36.390  -2.256  1.00  0.930          C  
ATOM   5696  CG  ASN A 355      -2.018  37.772  -2.688  1.00  0.930          C  
ATOM   5697  OD1 ASN A 355      -1.901  38.730  -1.909  1.00  0.930          O  
ATOM   5698  ND2 ASN A 355      -2.441  37.908  -3.917  1.00  0.930          N  
ATOM   5699  H   ASN A 355       1.147  37.726  -1.866  1.00  0.800          H  
ATOM   5700  HA  ASN A 355      -0.593  37.039  -0.545  1.00  0.790          H  
ATOM   5701 1HB  ASN A 355      -1.563  35.764  -3.134  1.00  1.110          H  
ATOM   5702 2HB  ASN A 355      -2.510  35.994  -1.692  1.00  1.110          H  
ATOM   5703 1HD2 ASN A 355      -2.689  38.813  -4.265  1.00  1.110          H  
ATOM   5704 2HD2 ASN A 355      -2.519  37.106  -4.510  1.00  1.110          H  
ATOM   5705  N   HIS A 356       1.104  34.643  -0.507  1.00  0.440          N  
ATOM   5706  CA  HIS A 356       1.456  33.374   0.112  1.00  0.400          C  
ATOM   5707  C   HIS A 356       1.010  33.430   1.537  1.00  0.360          C  
ATOM   5708  O   HIS A 356       0.584  32.425   2.098  1.00  0.370          O  
ATOM   5709  CB  HIS A 356       2.947  33.089   0.054  1.00  0.580          C  
ATOM   5710  CG  HIS A 356       3.457  32.800  -1.304  1.00  0.580          C  
ATOM   5711  ND1 HIS A 356       4.800  32.712  -1.578  1.00  0.580          N  
ATOM   5712  CD2 HIS A 356       2.818  32.577  -2.477  1.00  0.580          C  
ATOM   5713  CE1 HIS A 356       4.970  32.456  -2.861  1.00  0.580          C  
ATOM   5714  NE2 HIS A 356       3.784  32.365  -3.429  1.00  0.580          N  
ATOM   5715  H   HIS A 356       1.854  35.268  -0.783  1.00  0.530          H  
ATOM   5716  HA  HIS A 356       0.929  32.554  -0.375  1.00  0.480          H  
ATOM   5717 1HB  HIS A 356       3.481  33.941   0.446  1.00  0.690          H  
ATOM   5718 2HB  HIS A 356       3.173  32.240   0.686  1.00  0.690          H  
ATOM   5719  HD2 HIS A 356       1.739  32.571  -2.645  1.00  0.690          H  
ATOM   5720  HE1 HIS A 356       5.930  32.338  -3.364  1.00  0.690          H  
ATOM   5721  HE2 HIS A 356       3.604  32.174  -4.406  1.00  0.690          H  
ATOM   5722  N   ILE A 357       1.076  34.625   2.120  1.00  0.360          N  
ATOM   5723  CA  ILE A 357       0.619  34.798   3.476  1.00  0.370          C  
ATOM   5724  C   ILE A 357      -0.870  34.545   3.536  1.00  0.310          C  
ATOM   5725  O   ILE A 357      -1.362  33.984   4.514  1.00  0.320          O  
ATOM   5726  CB  ILE A 357       0.986  36.209   4.010  1.00  0.510          C  
ATOM   5727  CG1 ILE A 357       0.692  36.325   5.532  1.00  0.510          C  
ATOM   5728  CG2 ILE A 357       0.258  37.333   3.241  1.00  0.510          C  
ATOM   5729  CD1 ILE A 357       1.492  35.435   6.441  1.00  0.510          C  
ATOM   5730  H   ILE A 357       1.467  35.399   1.606  1.00  0.430          H  
ATOM   5731  HA  ILE A 357       1.095  34.045   4.087  1.00  0.440          H  
ATOM   5732  HB  ILE A 357       2.057  36.352   3.877  1.00  0.620          H  
ATOM   5733 1HG1 ILE A 357       0.882  37.356   5.834  1.00  0.620          H  
ATOM   5734 2HG1 ILE A 357      -0.359  36.105   5.693  1.00  0.620          H  
ATOM   5735 1HG2 ILE A 357       0.588  38.296   3.633  1.00  0.620          H  
ATOM   5736 2HG2 ILE A 357       0.500  37.277   2.183  1.00  0.620          H  
ATOM   5737 3HG2 ILE A 357      -0.815  37.261   3.372  1.00  0.620          H  
ATOM   5738 1HD1 ILE A 357       1.181  35.636   7.448  1.00  0.620          H  
ATOM   5739 2HD1 ILE A 357       1.316  34.386   6.220  1.00  0.620          H  
ATOM   5740 3HD1 ILE A 357       2.550  35.657   6.336  1.00  0.620          H  
ATOM   5741  N   ALA A 358      -1.597  34.955   2.490  1.00  0.300          N  
ATOM   5742  CA  ALA A 358      -3.021  34.720   2.455  1.00  0.280          C  
ATOM   5743  C   ALA A 358      -3.278  33.228   2.405  1.00  0.260          C  
ATOM   5744  O   ALA A 358      -4.125  32.731   3.144  1.00  0.290          O  
ATOM   5745  CB  ALA A 358      -3.661  35.409   1.267  1.00  0.400          C  
ATOM   5746  H   ALA A 358      -1.140  35.408   1.715  1.00  0.360          H  
ATOM   5747  HA  ALA A 358      -3.455  35.113   3.374  1.00  0.340          H  
ATOM   5748 1HB  ALA A 358      -4.732  35.224   1.277  1.00  0.480          H  
ATOM   5749 2HB  ALA A 358      -3.475  36.480   1.322  1.00  0.480          H  
ATOM   5750 3HB  ALA A 358      -3.242  35.016   0.353  1.00  0.480          H  
ATOM   5751  N   ASP A 359      -2.514  32.498   1.578  1.00  0.270          N  
ATOM   5752  CA  ASP A 359      -2.700  31.055   1.504  1.00  0.260          C  
ATOM   5753  C   ASP A 359      -2.329  30.350   2.805  1.00  0.230          C  
ATOM   5754  O   ASP A 359      -2.986  29.370   3.173  1.00  0.220          O  
ATOM   5755  CB  ASP A 359      -1.978  30.439   0.307  1.00  0.370          C  
ATOM   5756  CG  ASP A 359      -2.700  30.690  -1.062  1.00  0.370          C  
ATOM   5757  OD1 ASP A 359      -3.865  31.064  -1.075  1.00  0.370          O  
ATOM   5758  OD2 ASP A 359      -2.088  30.468  -2.077  1.00  0.370          O  
ATOM   5759  H   ASP A 359      -1.853  32.966   0.951  1.00  0.320          H  
ATOM   5760  HA  ASP A 359      -3.755  30.875   1.336  1.00  0.310          H  
ATOM   5761 1HB  ASP A 359      -0.968  30.851   0.254  1.00  0.440          H  
ATOM   5762 2HB  ASP A 359      -1.888  29.366   0.460  1.00  0.440          H  
ATOM   5763  N   LEU A 360      -1.302  30.828   3.520  1.00  0.230          N  
ATOM   5764  CA  LEU A 360      -0.975  30.203   4.797  1.00  0.230          C  
ATOM   5765  C   LEU A 360      -2.131  30.439   5.759  1.00  0.220          C  
ATOM   5766  O   LEU A 360      -2.562  29.509   6.444  1.00  0.220          O  
ATOM   5767  CB  LEU A 360       0.341  30.734   5.383  1.00  0.320          C  
ATOM   5768  CG  LEU A 360       0.812  30.130   6.780  1.00  0.320          C  
ATOM   5769  CD1 LEU A 360       0.996  28.590   6.704  1.00  0.320          C  
ATOM   5770  CD2 LEU A 360       2.143  30.773   7.166  1.00  0.320          C  
ATOM   5771  H   LEU A 360      -0.729  31.587   3.142  1.00  0.280          H  
ATOM   5772  HA  LEU A 360      -0.875  29.134   4.632  1.00  0.280          H  
ATOM   5773 1HB  LEU A 360       1.114  30.561   4.667  1.00  0.390          H  
ATOM   5774 2HB  LEU A 360       0.241  31.816   5.509  1.00  0.390          H  
ATOM   5775  HG  LEU A 360       0.065  30.352   7.538  1.00  0.390          H  
ATOM   5776 1HD1 LEU A 360       1.326  28.219   7.677  1.00  0.390          H  
ATOM   5777 2HD1 LEU A 360       0.053  28.103   6.446  1.00  0.390          H  
ATOM   5778 3HD1 LEU A 360       1.745  28.347   5.957  1.00  0.390          H  
ATOM   5779 1HD2 LEU A 360       2.473  30.383   8.134  1.00  0.390          H  
ATOM   5780 2HD2 LEU A 360       2.891  30.540   6.414  1.00  0.390          H  
ATOM   5781 3HD2 LEU A 360       2.023  31.855   7.239  1.00  0.390          H  
ATOM   5782  N   LYS A 361      -2.659  31.669   5.803  1.00  0.220          N  
ATOM   5783  CA  LYS A 361      -3.790  31.942   6.674  1.00  0.220          C  
ATOM   5784  C   LYS A 361      -4.983  31.062   6.305  1.00  0.220          C  
ATOM   5785  O   LYS A 361      -5.687  30.590   7.197  1.00  0.230          O  
ATOM   5786  CB  LYS A 361      -4.134  33.428   6.672  1.00  0.310          C  
ATOM   5787  CG  LYS A 361      -3.103  34.268   7.430  1.00  0.310          C  
ATOM   5788  CD  LYS A 361      -3.399  35.751   7.392  1.00  0.310          C  
ATOM   5789  CE  LYS A 361      -2.374  36.538   8.222  1.00  0.310          C  
ATOM   5790  NZ  LYS A 361      -2.610  38.011   8.138  1.00  0.310          N  
ATOM   5791  H   LYS A 361      -2.261  32.424   5.234  1.00  0.260          H  
ATOM   5792  HA  LYS A 361      -3.506  31.688   7.688  1.00  0.260          H  
ATOM   5793 1HB  LYS A 361      -4.175  33.786   5.641  1.00  0.370          H  
ATOM   5794 2HB  LYS A 361      -5.116  33.582   7.119  1.00  0.370          H  
ATOM   5795 1HG  LYS A 361      -3.096  33.947   8.466  1.00  0.370          H  
ATOM   5796 2HG  LYS A 361      -2.115  34.091   7.005  1.00  0.370          H  
ATOM   5797 1HD  LYS A 361      -3.353  36.094   6.355  1.00  0.370          H  
ATOM   5798 2HD  LYS A 361      -4.399  35.938   7.780  1.00  0.370          H  
ATOM   5799 1HE  LYS A 361      -2.445  36.226   9.265  1.00  0.370          H  
ATOM   5800 2HE  LYS A 361      -1.373  36.317   7.862  1.00  0.370          H  
ATOM   5801 1HZ  LYS A 361      -1.919  38.497   8.695  1.00  0.370          H  
ATOM   5802 2HZ  LYS A 361      -2.532  38.308   7.173  1.00  0.370          H  
ATOM   5803 3HZ  LYS A 361      -3.534  38.230   8.484  1.00  0.370          H  
ATOM   5804  N   LYS A 362      -5.207  30.818   5.007  1.00  0.220          N  
ATOM   5805  CA  LYS A 362      -6.300  29.943   4.597  1.00  0.220          C  
ATOM   5806  C   LYS A 362      -6.064  28.518   5.110  1.00  0.200          C  
ATOM   5807  O   LYS A 362      -7.001  27.901   5.615  1.00  0.210          O  
ATOM   5808  CB  LYS A 362      -6.449  29.948   3.081  1.00  0.310          C  
ATOM   5809  CG  LYS A 362      -6.987  31.260   2.522  1.00  0.310          C  
ATOM   5810  CD  LYS A 362      -6.978  31.262   1.004  1.00  0.310          C  
ATOM   5811  CE  LYS A 362      -7.315  32.633   0.449  1.00  0.310          C  
ATOM   5812  NZ  LYS A 362      -7.175  32.669  -1.030  1.00  0.310          N  
ATOM   5813  H   LYS A 362      -4.633  31.296   4.306  1.00  0.260          H  
ATOM   5814  HA  LYS A 362      -7.226  30.314   5.040  1.00  0.260          H  
ATOM   5815 1HB  LYS A 362      -5.486  29.753   2.624  1.00  0.370          H  
ATOM   5816 2HB  LYS A 362      -7.122  29.146   2.780  1.00  0.370          H  
ATOM   5817 1HG  LYS A 362      -8.014  31.387   2.867  1.00  0.370          H  
ATOM   5818 2HG  LYS A 362      -6.411  32.089   2.893  1.00  0.370          H  
ATOM   5819 1HD  LYS A 362      -5.992  30.975   0.638  1.00  0.370          H  
ATOM   5820 2HD  LYS A 362      -7.705  30.542   0.635  1.00  0.370          H  
ATOM   5821 1HE  LYS A 362      -8.336  32.894   0.718  1.00  0.370          H  
ATOM   5822 2HE  LYS A 362      -6.634  33.366   0.885  1.00  0.370          H  
ATOM   5823 1HZ  LYS A 362      -7.391  33.593  -1.372  1.00  0.370          H  
ATOM   5824 2HZ  LYS A 362      -6.204  32.430  -1.272  1.00  0.370          H  
ATOM   5825 3HZ  LYS A 362      -7.802  32.002  -1.448  1.00  0.370          H  
ATOM   5826  N   GLU A 363      -4.822  27.988   5.005  1.00  0.200          N  
ATOM   5827  CA  GLU A 363      -4.544  26.638   5.525  1.00  0.200          C  
ATOM   5828  C   GLU A 363      -4.847  26.575   7.008  1.00  0.200          C  
ATOM   5829  O   GLU A 363      -5.409  25.586   7.490  1.00  0.200          O  
ATOM   5830  CB  GLU A 363      -3.098  26.172   5.313  1.00  0.280          C  
ATOM   5831  CG  GLU A 363      -2.849  24.719   5.864  1.00  0.280          C  
ATOM   5832  CD  GLU A 363      -1.473  24.166   5.597  1.00  0.280          C  
ATOM   5833  OE1 GLU A 363      -0.690  24.876   4.991  1.00  0.280          O  
ATOM   5834  OE2 GLU A 363      -1.181  23.042   6.022  1.00  0.280          O  
ATOM   5835  H   GLU A 363      -4.089  28.518   4.517  1.00  0.240          H  
ATOM   5836  HA  GLU A 363      -5.199  25.934   5.013  1.00  0.240          H  
ATOM   5837 1HB  GLU A 363      -2.859  26.189   4.248  1.00  0.340          H  
ATOM   5838 2HB  GLU A 363      -2.414  26.857   5.818  1.00  0.340          H  
ATOM   5839 1HG  GLU A 363      -3.000  24.721   6.938  1.00  0.340          H  
ATOM   5840 2HG  GLU A 363      -3.593  24.057   5.429  1.00  0.340          H  
ATOM   5841  N   ILE A 364      -4.490  27.641   7.728  1.00  0.210          N  
ATOM   5842  CA  ILE A 364      -4.746  27.732   9.154  1.00  0.220          C  
ATOM   5843  C   ILE A 364      -6.239  27.677   9.435  1.00  0.220          C  
ATOM   5844  O   ILE A 364      -6.667  26.904  10.294  1.00  0.230          O  
ATOM   5845  CB  ILE A 364      -4.137  29.034   9.728  1.00  0.300          C  
ATOM   5846  CG1 ILE A 364      -2.579  28.917   9.694  1.00  0.300          C  
ATOM   5847  CG2 ILE A 364      -4.700  29.337  11.124  1.00  0.300          C  
ATOM   5848  CD1 ILE A 364      -1.788  30.164   9.901  1.00  0.300          C  
ATOM   5849  H   ILE A 364      -3.983  28.394   7.248  1.00  0.250          H  
ATOM   5850  HA  ILE A 364      -4.276  26.882   9.642  1.00  0.260          H  
ATOM   5851  HB  ILE A 364      -4.397  29.849   9.083  1.00  0.360          H  
ATOM   5852 1HG1 ILE A 364      -2.297  28.286  10.482  1.00  0.360          H  
ATOM   5853 2HG1 ILE A 364      -2.280  28.470   8.745  1.00  0.360          H  
ATOM   5854 1HG2 ILE A 364      -4.286  30.260  11.466  1.00  0.360          H  
ATOM   5855 2HG2 ILE A 364      -5.783  29.443  11.095  1.00  0.360          H  
ATOM   5856 3HG2 ILE A 364      -4.443  28.540  11.803  1.00  0.360          H  
ATOM   5857 1HD1 ILE A 364      -0.725  29.929   9.883  1.00  0.360          H  
ATOM   5858 2HD1 ILE A 364      -2.004  30.871   9.120  1.00  0.360          H  
ATOM   5859 3HD1 ILE A 364      -2.039  30.584  10.854  1.00  0.360          H  
ATOM   5860  N   GLU A 365      -7.033  28.467   8.705  1.00  0.210          N  
ATOM   5861  CA  GLU A 365      -8.481  28.471   8.887  1.00  0.220          C  
ATOM   5862  C   GLU A 365      -9.077  27.096   8.594  1.00  0.210          C  
ATOM   5863  O   GLU A 365     -10.019  26.655   9.260  1.00  0.220          O  
ATOM   5864  CB  GLU A 365      -9.143  29.499   7.963  1.00  0.300          C  
ATOM   5865  CG  GLU A 365      -8.888  30.959   8.309  1.00  0.300          C  
ATOM   5866  CD  GLU A 365      -9.479  31.892   7.291  1.00  0.300          C  
ATOM   5867  OE1 GLU A 365      -9.951  31.406   6.292  1.00  0.300          O  
ATOM   5868  OE2 GLU A 365      -9.462  33.080   7.509  1.00  0.300          O  
ATOM   5869  H   GLU A 365      -6.606  29.114   8.032  1.00  0.250          H  
ATOM   5870  HA  GLU A 365      -8.698  28.730   9.922  1.00  0.260          H  
ATOM   5871 1HB  GLU A 365      -8.787  29.338   6.946  1.00  0.360          H  
ATOM   5872 2HB  GLU A 365     -10.219  29.338   7.959  1.00  0.360          H  
ATOM   5873 1HG  GLU A 365      -9.328  31.171   9.268  1.00  0.360          H  
ATOM   5874 2HG  GLU A 365      -7.821  31.131   8.389  1.00  0.360          H  
ATOM   5875  N   ILE A 366      -8.535  26.400   7.592  1.00  0.200          N  
ATOM   5876  CA  ILE A 366      -9.045  25.077   7.272  1.00  0.200          C  
ATOM   5877  C   ILE A 366      -8.695  24.087   8.381  1.00  0.200          C  
ATOM   5878  O   ILE A 366      -9.581  23.444   8.931  1.00  0.210          O  
ATOM   5879  CB  ILE A 366      -8.500  24.572   5.913  1.00  0.280          C  
ATOM   5880  CG1 ILE A 366      -9.063  25.470   4.799  1.00  0.280          C  
ATOM   5881  CG2 ILE A 366      -8.901  23.067   5.680  1.00  0.280          C  
ATOM   5882  CD1 ILE A 366      -8.404  25.299   3.430  1.00  0.280          C  
ATOM   5883  H   ILE A 366      -7.801  26.840   7.026  1.00  0.240          H  
ATOM   5884  HA  ILE A 366     -10.129  25.136   7.199  1.00  0.240          H  
ATOM   5885  HB  ILE A 366      -7.413  24.670   5.900  1.00  0.340          H  
ATOM   5886 1HG1 ILE A 366     -10.111  25.277   4.720  1.00  0.340          H  
ATOM   5887 2HG1 ILE A 366      -8.943  26.505   5.098  1.00  0.340          H  
ATOM   5888 1HG2 ILE A 366      -8.517  22.718   4.732  1.00  0.340          H  
ATOM   5889 2HG2 ILE A 366      -8.483  22.454   6.468  1.00  0.340          H  
ATOM   5890 3HG2 ILE A 366      -9.990  22.971   5.686  1.00  0.340          H  
ATOM   5891 1HD1 ILE A 366      -8.866  25.982   2.720  1.00  0.340          H  
ATOM   5892 2HD1 ILE A 366      -7.339  25.527   3.503  1.00  0.340          H  
ATOM   5893 3HD1 ILE A 366      -8.528  24.293   3.076  1.00  0.340          H  
ATOM   5894  N   LEU A 367      -7.420  24.001   8.779  1.00  0.200          N  
ATOM   5895  CA  LEU A 367      -7.032  23.050   9.826  1.00  0.220          C  
ATOM   5896  C   LEU A 367      -7.710  23.305  11.144  1.00  0.240          C  
ATOM   5897  O   LEU A 367      -8.113  22.370  11.833  1.00  0.260          O  
ATOM   5898  CB  LEU A 367      -5.523  23.054  10.057  1.00  0.300          C  
ATOM   5899  CG  LEU A 367      -4.659  22.402   8.998  1.00  0.300          C  
ATOM   5900  CD1 LEU A 367      -3.249  22.739   9.279  1.00  0.300          C  
ATOM   5901  CD2 LEU A 367      -4.824  20.880   9.066  1.00  0.300          C  
ATOM   5902  H   LEU A 367      -6.712  24.582   8.322  1.00  0.240          H  
ATOM   5903  HA  LEU A 367      -7.337  22.064   9.498  1.00  0.260          H  
ATOM   5904 1HB  LEU A 367      -5.204  24.098  10.141  1.00  0.360          H  
ATOM   5905 2HB  LEU A 367      -5.316  22.561  10.999  1.00  0.360          H  
ATOM   5906  HG  LEU A 367      -4.922  22.777   8.004  1.00  0.360          H  
ATOM   5907 1HD1 LEU A 367      -2.601  22.281   8.525  1.00  0.360          H  
ATOM   5908 2HD1 LEU A 367      -3.150  23.819   9.237  1.00  0.360          H  
ATOM   5909 3HD1 LEU A 367      -2.968  22.378  10.267  1.00  0.360          H  
ATOM   5910 1HD2 LEU A 367      -4.177  20.446   8.351  1.00  0.360          H  
ATOM   5911 2HD2 LEU A 367      -4.545  20.522  10.060  1.00  0.360          H  
ATOM   5912 3HD2 LEU A 367      -5.834  20.583   8.858  1.00  0.360          H  
ATOM   5913  N   ARG A 368      -7.921  24.565  11.469  1.00  0.230          N  
ATOM   5914  CA  ARG A 368      -8.567  24.979  12.696  1.00  0.250          C  
ATOM   5915  C   ARG A 368      -9.965  24.387  12.840  1.00  0.260          C  
ATOM   5916  O   ARG A 368     -10.519  24.362  13.945  1.00  0.280          O  
ATOM   5917  CB  ARG A 368      -8.622  26.495  12.760  1.00  0.340          C  
ATOM   5918  CG  ARG A 368      -9.175  27.075  14.038  1.00  0.340          C  
ATOM   5919  CD  ARG A 368      -8.899  28.526  14.126  1.00  0.340          C  
ATOM   5920  NE  ARG A 368      -9.665  29.298  13.149  1.00  0.340          N  
ATOM   5921  CZ  ARG A 368      -9.354  30.540  12.708  1.00  0.340          C  
ATOM   5922  NH1 ARG A 368      -8.268  31.164  13.126  1.00  0.340          N  
ATOM   5923  NH2 ARG A 368     -10.164  31.135  11.851  1.00  0.340          N  
ATOM   5924  H   ARG A 368      -7.564  25.307  10.860  1.00  0.280          H  
ATOM   5925  HA  ARG A 368      -7.970  24.625  13.525  1.00  0.300          H  
ATOM   5926 1HB  ARG A 368      -7.617  26.890  12.636  1.00  0.410          H  
ATOM   5927 2HB  ARG A 368      -9.221  26.866  11.929  1.00  0.410          H  
ATOM   5928 1HG  ARG A 368     -10.258  26.947  14.046  1.00  0.410          H  
ATOM   5929 2HG  ARG A 368      -8.748  26.572  14.896  1.00  0.410          H  
ATOM   5930 1HD  ARG A 368      -9.155  28.882  15.124  1.00  0.410          H  
ATOM   5931 2HD  ARG A 368      -7.838  28.686  13.941  1.00  0.410          H  
ATOM   5932  HE  ARG A 368     -10.517  28.885  12.791  1.00  0.410          H  
ATOM   5933 1HH1 ARG A 368      -7.645  30.721  13.783  1.00  0.410          H  
ATOM   5934 2HH1 ARG A 368      -8.056  32.093  12.788  1.00  0.410          H  
ATOM   5935 1HH2 ARG A 368     -11.003  30.663  11.544  1.00  0.410          H  
ATOM   5936 2HH2 ARG A 368      -9.954  32.065  11.508  1.00  0.410          H  
ATOM   5937  N   ASN A 369     -10.585  24.014  11.715  1.00  0.240          N  
ATOM   5938  CA  ASN A 369     -11.916  23.462  11.691  1.00  0.260          C  
ATOM   5939  C   ASN A 369     -11.969  21.967  11.299  1.00  0.280          C  
ATOM   5940  O   ASN A 369     -13.057  21.445  11.042  1.00  0.310          O  
ATOM   5941  CB  ASN A 369     -12.755  24.315  10.773  1.00  0.360          C  
ATOM   5942  CG  ASN A 369     -13.015  25.677  11.379  1.00  0.360          C  
ATOM   5943  OD1 ASN A 369     -13.887  25.793  12.251  1.00  0.360          O  
ATOM   5944  ND2 ASN A 369     -12.291  26.697  10.973  1.00  0.360          N  
ATOM   5945  H   ASN A 369     -10.077  24.023  10.825  1.00  0.290          H  
ATOM   5946  HA  ASN A 369     -12.334  23.545  12.690  1.00  0.310          H  
ATOM   5947 1HB  ASN A 369     -12.227  24.445   9.821  1.00  0.430          H  
ATOM   5948 2HB  ASN A 369     -13.701  23.825  10.567  1.00  0.430          H  
ATOM   5949 1HD2 ASN A 369     -12.443  27.596  11.361  1.00  0.430          H  
ATOM   5950 2HD2 ASN A 369     -11.554  26.587  10.278  1.00  0.430          H  
ATOM   5951  N   LEU A 370     -10.820  21.266  11.270  1.00  0.280          N  
ATOM   5952  CA  LEU A 370     -10.829  19.834  10.931  1.00  0.290          C  
ATOM   5953  C   LEU A 370     -10.489  18.948  12.119  1.00  0.350          C  
ATOM   5954  O   LEU A 370      -9.337  18.871  12.555  1.00  0.360          O  
ATOM   5955  CB  LEU A 370      -9.822  19.475   9.810  1.00  0.400          C  
ATOM   5956  CG  LEU A 370      -9.971  20.136   8.407  1.00  0.400          C  
ATOM   5957  CD1 LEU A 370      -8.790  19.688   7.544  1.00  0.400          C  
ATOM   5958  CD2 LEU A 370     -11.299  19.751   7.733  1.00  0.400          C  
ATOM   5959  H   LEU A 370      -9.931  21.720  11.497  1.00  0.340          H  
ATOM   5960  HA  LEU A 370     -11.831  19.570  10.609  1.00  0.350          H  
ATOM   5961 1HB  LEU A 370      -8.827  19.744  10.174  1.00  0.480          H  
ATOM   5962 2HB  LEU A 370      -9.843  18.398   9.670  1.00  0.480          H  
ATOM   5963  HG  LEU A 370      -9.933  21.192   8.515  1.00  0.480          H  
ATOM   5964 1HD1 LEU A 370      -8.852  20.150   6.566  1.00  0.480          H  
ATOM   5965 2HD1 LEU A 370      -7.864  19.978   8.015  1.00  0.480          H  
ATOM   5966 3HD1 LEU A 370      -8.809  18.617   7.427  1.00  0.480          H  
ATOM   5967 1HD2 LEU A 370     -11.362  20.236   6.758  1.00  0.480          H  
ATOM   5968 2HD2 LEU A 370     -11.347  18.675   7.599  1.00  0.480          H  
ATOM   5969 3HD2 LEU A 370     -12.134  20.083   8.350  1.00  0.480          H  
ATOM   5970  N   TYR A 371     -11.490  18.251  12.637  1.00  0.420          N  
ATOM   5971  CA  TYR A 371     -11.276  17.398  13.795  1.00  0.490          C  
ATOM   5972  C   TYR A 371     -11.648  15.965  13.477  1.00  0.490          C  
ATOM   5973  O   TYR A 371     -12.824  15.604  13.401  1.00  0.610          O  
ATOM   5974  CB  TYR A 371     -12.017  17.952  15.004  1.00  0.660          C  
ATOM   5975  CG  TYR A 371     -11.469  19.307  15.358  1.00  0.660          C  
ATOM   5976  CD1 TYR A 371     -12.043  20.439  14.822  1.00  0.660          C  
ATOM   5977  CD2 TYR A 371     -10.352  19.414  16.181  1.00  0.660          C  
ATOM   5978  CE1 TYR A 371     -11.512  21.665  15.099  1.00  0.660          C  
ATOM   5979  CE2 TYR A 371      -9.817  20.655  16.457  1.00  0.660          C  
ATOM   5980  CZ  TYR A 371     -10.391  21.778  15.911  1.00  0.660          C  
ATOM   5981  OH  TYR A 371      -9.862  23.025  16.167  1.00  0.660          O  
ATOM   5982  H   TYR A 371     -12.419  18.333  12.231  1.00  0.500          H  
ATOM   5983  HA  TYR A 371     -10.214  17.401  14.036  1.00  0.590          H  
ATOM   5984 1HB  TYR A 371     -13.081  18.048  14.783  1.00  0.790          H  
ATOM   5985 2HB  TYR A 371     -11.899  17.287  15.858  1.00  0.790          H  
ATOM   5986  HD1 TYR A 371     -12.914  20.360  14.170  1.00  0.790          H  
ATOM   5987  HD2 TYR A 371      -9.892  18.519  16.597  1.00  0.790          H  
ATOM   5988  HE1 TYR A 371     -11.963  22.548  14.676  1.00  0.790          H  
ATOM   5989  HE2 TYR A 371      -8.937  20.747  17.093  1.00  0.790          H  
ATOM   5990  HH  TYR A 371     -10.217  23.663  15.507  1.00  0.790          H  
ATOM   5991  N   HIS A 372     -10.623  15.150  13.297  1.00  0.410          N  
ATOM   5992  CA  HIS A 372     -10.786  13.764  12.894  1.00  0.400          C  
ATOM   5993  C   HIS A 372      -9.551  12.978  13.304  1.00  0.380          C  
ATOM   5994  O   HIS A 372      -8.439  13.513  13.284  1.00  0.350          O  
ATOM   5995  CB  HIS A 372     -11.013  13.675  11.389  1.00  0.560          C  
ATOM   5996  CG  HIS A 372     -11.446  12.352  10.932  1.00  0.560          C  
ATOM   5997  ND1 HIS A 372     -10.572  11.329  10.686  1.00  0.560          N  
ATOM   5998  CD2 HIS A 372     -12.679  11.863  10.695  1.00  0.560          C  
ATOM   5999  CE1 HIS A 372     -11.262  10.264  10.304  1.00  0.560          C  
ATOM   6000  NE2 HIS A 372     -12.535  10.569  10.302  1.00  0.560          N  
ATOM   6001  H   HIS A 372      -9.688  15.522  13.407  1.00  0.490          H  
ATOM   6002  HA  HIS A 372     -11.647  13.322  13.399  1.00  0.480          H  
ATOM   6003 1HB  HIS A 372     -11.760  14.402  11.092  1.00  0.680          H  
ATOM   6004 2HB  HIS A 372     -10.092  13.918  10.878  1.00  0.680          H  
ATOM   6005  HD2 HIS A 372     -13.616  12.394  10.804  1.00  0.680          H  
ATOM   6006  HE1 HIS A 372     -10.859   9.303  10.044  1.00  0.680          H  
ATOM   6007  HE2 HIS A 372     -13.290   9.943  10.058  1.00  0.680          H  
ATOM   6008  N   GLU A 373      -9.737  11.720  13.685  1.00  0.400          N  
ATOM   6009  CA  GLU A 373      -8.632  10.880  14.120  1.00  0.400          C  
ATOM   6010  C   GLU A 373      -7.550  10.642  13.074  1.00  0.380          C  
ATOM   6011  O   GLU A 373      -6.424  10.315  13.438  1.00  0.420          O  
ATOM   6012  CB  GLU A 373      -9.162   9.533  14.643  1.00  0.560          C  
ATOM   6013  CG  GLU A 373      -9.938   8.660  13.636  1.00  0.560          C  
ATOM   6014  CD  GLU A 373     -11.415   8.972  13.569  1.00  0.560          C  
ATOM   6015  OE1 GLU A 373     -11.793  10.071  13.926  1.00  0.560          O  
ATOM   6016  OE2 GLU A 373     -12.164   8.116  13.159  1.00  0.560          O  
ATOM   6017  H   GLU A 373     -10.681  11.322  13.698  1.00  0.480          H  
ATOM   6018  HA  GLU A 373      -8.156  11.386  14.959  1.00  0.480          H  
ATOM   6019 1HB  GLU A 373      -8.322   8.938  15.002  1.00  0.670          H  
ATOM   6020 2HB  GLU A 373      -9.817   9.713  15.494  1.00  0.670          H  
ATOM   6021 1HG  GLU A 373      -9.521   8.790  12.650  1.00  0.670          H  
ATOM   6022 2HG  GLU A 373      -9.805   7.616  13.910  1.00  0.670          H  
ATOM   6023  N   ASN A 374      -7.864  10.801  11.784  1.00  0.340          N  
ATOM   6024  CA  ASN A 374      -6.873  10.554  10.755  1.00  0.320          C  
ATOM   6025  C   ASN A 374      -6.321  11.860  10.139  1.00  0.280          C  
ATOM   6026  O   ASN A 374      -5.782  11.841   9.031  1.00  0.260          O  
ATOM   6027  CB  ASN A 374      -7.447   9.603   9.725  1.00  0.460          C  
ATOM   6028  CG  ASN A 374      -7.798   8.225  10.373  1.00  0.460          C  
ATOM   6029  OD1 ASN A 374      -7.176   7.707  11.304  1.00  0.460          O  
ATOM   6030  ND2 ASN A 374      -8.811   7.615   9.878  1.00  0.460          N  
ATOM   6031  H   ASN A 374      -8.817  11.055  11.504  1.00  0.410          H  
ATOM   6032  HA  ASN A 374      -6.027  10.043  11.213  1.00  0.380          H  
ATOM   6033 1HB  ASN A 374      -8.343  10.028   9.284  1.00  0.550          H  
ATOM   6034 2HB  ASN A 374      -6.723   9.444   8.924  1.00  0.550          H  
ATOM   6035 1HD2 ASN A 374      -9.084   6.733  10.257  1.00  0.550          H  
ATOM   6036 2HD2 ASN A 374      -9.305   7.995   9.095  1.00  0.550          H  
ATOM   6037  N   ILE A 375      -6.488  12.994  10.832  1.00  0.280          N  
ATOM   6038  CA  ILE A 375      -5.966  14.301  10.400  1.00  0.260          C  
ATOM   6039  C   ILE A 375      -5.075  14.905  11.495  1.00  0.270          C  
ATOM   6040  O   ILE A 375      -5.442  14.869  12.666  1.00  0.280          O  
ATOM   6041  CB  ILE A 375      -7.109  15.276   9.993  1.00  0.370          C  
ATOM   6042  CG1 ILE A 375      -7.886  14.667   8.765  1.00  0.370          C  
ATOM   6043  CG2 ILE A 375      -6.549  16.688   9.694  1.00  0.370          C  
ATOM   6044  CD1 ILE A 375      -9.129  15.420   8.348  1.00  0.370          C  
ATOM   6045  H   ILE A 375      -6.988  12.957  11.729  1.00  0.340          H  
ATOM   6046  HA  ILE A 375      -5.338  14.158   9.522  1.00  0.310          H  
ATOM   6047  HB  ILE A 375      -7.826  15.348  10.816  1.00  0.450          H  
ATOM   6048 1HG1 ILE A 375      -7.210  14.602   7.916  1.00  0.450          H  
ATOM   6049 2HG1 ILE A 375      -8.201  13.660   9.028  1.00  0.450          H  
ATOM   6050 1HG2 ILE A 375      -7.343  17.368   9.418  1.00  0.450          H  
ATOM   6051 2HG2 ILE A 375      -6.055  17.088  10.571  1.00  0.450          H  
ATOM   6052 3HG2 ILE A 375      -5.839  16.619   8.899  1.00  0.450          H  
ATOM   6053 1HD1 ILE A 375      -9.596  14.894   7.508  1.00  0.450          H  
ATOM   6054 2HD1 ILE A 375      -9.822  15.466   9.178  1.00  0.450          H  
ATOM   6055 3HD1 ILE A 375      -8.880  16.417   8.039  1.00  0.450          H  
ATOM   6056  N   VAL A 376      -3.905  15.446  11.125  1.00  0.260          N  
ATOM   6057  CA  VAL A 376      -3.011  16.060  12.121  1.00  0.270          C  
ATOM   6058  C   VAL A 376      -3.774  17.140  12.873  1.00  0.270          C  
ATOM   6059  O   VAL A 376      -4.449  17.964  12.252  1.00  0.290          O  
ATOM   6060  CB  VAL A 376      -1.760  16.682  11.433  1.00  0.370          C  
ATOM   6061  CG1 VAL A 376      -2.144  17.890  10.495  1.00  0.370          C  
ATOM   6062  CG2 VAL A 376      -0.759  17.165  12.508  1.00  0.370          C  
ATOM   6063  H   VAL A 376      -3.636  15.428  10.136  1.00  0.310          H  
ATOM   6064  HA  VAL A 376      -2.687  15.295  12.830  1.00  0.320          H  
ATOM   6065  HB  VAL A 376      -1.304  15.916  10.811  1.00  0.450          H  
ATOM   6066 1HG1 VAL A 376      -1.244  18.272  10.017  1.00  0.450          H  
ATOM   6067 2HG1 VAL A 376      -2.845  17.554   9.731  1.00  0.450          H  
ATOM   6068 3HG1 VAL A 376      -2.591  18.700  11.057  1.00  0.450          H  
ATOM   6069 1HG2 VAL A 376       0.128  17.572  12.026  1.00  0.450          H  
ATOM   6070 2HG2 VAL A 376      -1.213  17.942  13.125  1.00  0.450          H  
ATOM   6071 3HG2 VAL A 376      -0.471  16.335  13.141  1.00  0.450          H  
ATOM   6072  N   LYS A 377      -3.679  17.152  14.203  1.00  0.260          N  
ATOM   6073  CA  LYS A 377      -4.439  18.130  14.953  1.00  0.260          C  
ATOM   6074  C   LYS A 377      -3.794  19.510  15.006  1.00  0.270          C  
ATOM   6075  O   LYS A 377      -2.593  19.677  15.242  1.00  0.280          O  
ATOM   6076  CB  LYS A 377      -4.717  17.608  16.369  1.00  0.360          C  
ATOM   6077  CG  LYS A 377      -5.654  18.475  17.211  1.00  0.360          C  
ATOM   6078  CD  LYS A 377      -5.977  17.814  18.547  1.00  0.360          C  
ATOM   6079  CE  LYS A 377      -6.931  18.671  19.374  1.00  0.360          C  
ATOM   6080  NZ  LYS A 377      -7.274  18.026  20.679  1.00  0.360          N  
ATOM   6081  H   LYS A 377      -3.100  16.473  14.716  1.00  0.310          H  
ATOM   6082  HA  LYS A 377      -5.402  18.246  14.456  1.00  0.310          H  
ATOM   6083 1HB  LYS A 377      -5.139  16.605  16.304  1.00  0.440          H  
ATOM   6084 2HB  LYS A 377      -3.778  17.523  16.909  1.00  0.440          H  
ATOM   6085 1HG  LYS A 377      -5.175  19.430  17.419  1.00  0.440          H  
ATOM   6086 2HG  LYS A 377      -6.579  18.663  16.664  1.00  0.440          H  
ATOM   6087 1HD  LYS A 377      -6.431  16.837  18.371  1.00  0.440          H  
ATOM   6088 2HD  LYS A 377      -5.051  17.670  19.105  1.00  0.440          H  
ATOM   6089 1HE  LYS A 377      -6.463  19.637  19.566  1.00  0.440          H  
ATOM   6090 2HE  LYS A 377      -7.848  18.831  18.806  1.00  0.440          H  
ATOM   6091 1HZ  LYS A 377      -7.906  18.623  21.195  1.00  0.440          H  
ATOM   6092 2HZ  LYS A 377      -7.719  17.134  20.510  1.00  0.440          H  
ATOM   6093 3HZ  LYS A 377      -6.434  17.883  21.219  1.00  0.440          H  
ATOM   6094  N   TYR A 378      -4.633  20.512  14.802  1.00  0.290          N  
ATOM   6095  CA  TYR A 378      -4.284  21.920  14.929  1.00  0.290          C  
ATOM   6096  C   TYR A 378      -4.018  22.282  16.386  1.00  0.270          C  
ATOM   6097  O   TYR A 378      -4.830  21.948  17.250  1.00  0.290          O  
ATOM   6098  CB  TYR A 378      -5.455  22.745  14.390  1.00  0.410          C  
ATOM   6099  CG  TYR A 378      -5.352  24.227  14.559  1.00  0.410          C  
ATOM   6100  CD1 TYR A 378      -4.579  25.003  13.723  1.00  0.410          C  
ATOM   6101  CD2 TYR A 378      -6.079  24.811  15.583  1.00  0.410          C  
ATOM   6102  CE1 TYR A 378      -4.544  26.366  13.920  1.00  0.410          C  
ATOM   6103  CE2 TYR A 378      -6.048  26.153  15.771  1.00  0.410          C  
ATOM   6104  CZ  TYR A 378      -5.296  26.936  14.951  1.00  0.410          C  
ATOM   6105  OH  TYR A 378      -5.288  28.291  15.155  1.00  0.410          O  
ATOM   6106  H   TYR A 378      -5.591  20.279  14.568  1.00  0.350          H  
ATOM   6107  HA  TYR A 378      -3.380  22.118  14.352  1.00  0.350          H  
ATOM   6108 1HB  TYR A 378      -5.573  22.539  13.331  1.00  0.490          H  
ATOM   6109 2HB  TYR A 378      -6.377  22.417  14.875  1.00  0.490          H  
ATOM   6110  HD1 TYR A 378      -4.006  24.546  12.920  1.00  0.490          H  
ATOM   6111  HD2 TYR A 378      -6.688  24.186  16.240  1.00  0.490          H  
ATOM   6112  HE1 TYR A 378      -3.937  26.985  13.273  1.00  0.490          H  
ATOM   6113  HE2 TYR A 378      -6.629  26.602  16.577  1.00  0.490          H  
ATOM   6114  HH  TYR A 378      -5.933  28.523  15.835  1.00  0.490          H  
ATOM   6115  N   LYS A 379      -2.922  22.988  16.674  1.00  0.260          N  
ATOM   6116  CA  LYS A 379      -2.686  23.426  18.043  1.00  0.260          C  
ATOM   6117  C   LYS A 379      -2.921  24.917  18.181  1.00  0.230          C  
ATOM   6118  O   LYS A 379      -3.479  25.369  19.177  1.00  0.260          O  
ATOM   6119  CB  LYS A 379      -1.264  23.110  18.505  1.00  0.360          C  
ATOM   6120  CG  LYS A 379      -0.877  21.625  18.596  1.00  0.360          C  
ATOM   6121  CD  LYS A 379      -1.675  20.832  19.653  1.00  0.360          C  
ATOM   6122  CE  LYS A 379      -1.380  21.301  21.103  1.00  0.360          C  
ATOM   6123  NZ  LYS A 379      -2.041  20.418  22.117  1.00  0.360          N  
ATOM   6124  H   LYS A 379      -2.245  23.246  15.954  1.00  0.310          H  
ATOM   6125  HA  LYS A 379      -3.398  22.932  18.698  1.00  0.310          H  
ATOM   6126 1HB  LYS A 379      -0.586  23.560  17.806  1.00  0.440          H  
ATOM   6127 2HB  LYS A 379      -1.083  23.582  19.457  1.00  0.440          H  
ATOM   6128 1HG  LYS A 379      -1.084  21.174  17.630  1.00  0.440          H  
ATOM   6129 2HG  LYS A 379       0.190  21.535  18.795  1.00  0.440          H  
ATOM   6130 1HD  LYS A 379      -2.744  20.904  19.452  1.00  0.440          H  
ATOM   6131 2HD  LYS A 379      -1.396  19.782  19.571  1.00  0.440          H  
ATOM   6132 1HE  LYS A 379      -0.302  21.306  21.282  1.00  0.440          H  
ATOM   6133 2HE  LYS A 379      -1.767  22.310  21.234  1.00  0.440          H  
ATOM   6134 1HZ  LYS A 379      -1.863  20.750  23.063  1.00  0.440          H  
ATOM   6135 2HZ  LYS A 379      -3.034  20.422  21.958  1.00  0.440          H  
ATOM   6136 3HZ  LYS A 379      -1.688  19.478  22.026  1.00  0.440          H  
ATOM   6137  N   GLY A 380      -2.487  25.685  17.193  1.00  0.230          N  
ATOM   6138  CA  GLY A 380      -2.631  27.126  17.279  1.00  0.230          C  
ATOM   6139  C   GLY A 380      -1.770  27.883  16.305  1.00  0.250          C  
ATOM   6140  O   GLY A 380      -1.259  27.324  15.331  1.00  0.320          O  
ATOM   6141  H   GLY A 380      -2.025  25.252  16.393  1.00  0.280          H  
ATOM   6142 1HA  GLY A 380      -3.663  27.383  17.096  1.00  0.280          H  
ATOM   6143 2HA  GLY A 380      -2.405  27.459  18.285  1.00  0.280          H  
ATOM   6144  N   ILE A 381      -1.667  29.176  16.554  1.00  0.250          N  
ATOM   6145  CA  ILE A 381      -0.885  30.065  15.717  1.00  0.270          C  
ATOM   6146  C   ILE A 381       0.048  30.966  16.501  1.00  0.260          C  
ATOM   6147  O   ILE A 381      -0.164  31.237  17.689  1.00  0.310          O  
ATOM   6148  CB  ILE A 381      -1.805  30.921  14.839  1.00  0.370          C  
ATOM   6149  CG1 ILE A 381      -2.747  31.785  15.753  1.00  0.370          C  
ATOM   6150  CG2 ILE A 381      -2.553  30.039  13.877  1.00  0.370          C  
ATOM   6151  CD1 ILE A 381      -3.586  32.818  15.031  1.00  0.370          C  
ATOM   6152  H   ILE A 381      -2.134  29.537  17.394  1.00  0.300          H  
ATOM   6153  HA  ILE A 381      -0.269  29.454  15.061  1.00  0.320          H  
ATOM   6154  HB  ILE A 381      -1.193  31.619  14.269  1.00  0.440          H  
ATOM   6155 1HG1 ILE A 381      -3.419  31.115  16.292  1.00  0.440          H  
ATOM   6156 2HG1 ILE A 381      -2.139  32.320  16.478  1.00  0.440          H  
ATOM   6157 1HG2 ILE A 381      -3.161  30.646  13.260  1.00  0.440          H  
ATOM   6158 2HG2 ILE A 381      -1.839  29.491  13.261  1.00  0.440          H  
ATOM   6159 3HG2 ILE A 381      -3.168  29.344  14.410  1.00  0.440          H  
ATOM   6160 1HD1 ILE A 381      -4.187  33.359  15.761  1.00  0.440          H  
ATOM   6161 2HD1 ILE A 381      -2.937  33.510  14.522  1.00  0.440          H  
ATOM   6162 3HD1 ILE A 381      -4.246  32.344  14.313  1.00  0.440          H  
ATOM   6163  N   CYS A 382       1.023  31.492  15.789  1.00  0.270          N  
ATOM   6164  CA  CYS A 382       1.965  32.454  16.331  1.00  0.280          C  
ATOM   6165  C   CYS A 382       1.977  33.674  15.443  1.00  0.350          C  
ATOM   6166  O   CYS A 382       2.089  33.569  14.220  1.00  0.510          O  
ATOM   6167  CB  CYS A 382       3.362  31.847  16.440  1.00  0.390          C  
ATOM   6168  SG  CYS A 382       4.588  32.931  17.075  1.00  0.390          S  
ATOM   6169  H   CYS A 382       1.100  31.174  14.818  1.00  0.320          H  
ATOM   6170  HA  CYS A 382       1.641  32.752  17.328  1.00  0.340          H  
ATOM   6171 1HB  CYS A 382       3.320  31.011  17.115  1.00  0.470          H  
ATOM   6172 2HB  CYS A 382       3.685  31.494  15.494  1.00  0.470          H  
ATOM   6173  HG  CYS A 382       4.040  32.974  18.315  1.00  0.470          H  
ATOM   6174  N   MET A 383       1.770  34.838  16.043  1.00  0.400          N  
ATOM   6175  CA  MET A 383       1.717  36.061  15.269  1.00  0.470          C  
ATOM   6176  C   MET A 383       2.991  36.849  15.334  1.00  0.430          C  
ATOM   6177  O   MET A 383       3.606  36.978  16.393  1.00  0.450          O  
ATOM   6178  CB  MET A 383       0.585  36.962  15.749  1.00  0.630          C  
ATOM   6179  CG  MET A 383      -0.790  36.344  15.704  1.00  0.630          C  
ATOM   6180  SD  MET A 383      -1.252  35.807  14.059  1.00  0.630          S  
ATOM   6181  CE  MET A 383      -1.360  37.271  13.051  1.00  0.630          C  
ATOM   6182  H   MET A 383       1.672  34.877  17.049  1.00  0.480          H  
ATOM   6183  HA  MET A 383       1.550  35.808  14.222  1.00  0.560          H  
ATOM   6184 1HB  MET A 383       0.776  37.246  16.785  1.00  0.760          H  
ATOM   6185 2HB  MET A 383       0.581  37.881  15.168  1.00  0.760          H  
ATOM   6186 1HG  MET A 383      -0.821  35.480  16.367  1.00  0.760          H  
ATOM   6187 2HG  MET A 383      -1.527  37.067  16.053  1.00  0.760          H  
ATOM   6188 1HE  MET A 383      -1.648  36.987  12.039  1.00  0.760          H  
ATOM   6189 2HE  MET A 383      -2.104  37.950  13.465  1.00  0.760          H  
ATOM   6190 3HE  MET A 383      -0.387  37.765  13.013  1.00  0.760          H  
ATOM   6191  N   GLU A 384       3.322  37.440  14.207  1.00  0.520          N  
ATOM   6192  CA  GLU A 384       4.427  38.349  14.104  1.00  0.670          C  
ATOM   6193  C   GLU A 384       3.878  39.753  14.201  1.00  0.880          C  
ATOM   6194  O   GLU A 384       3.936  40.373  13.145  1.00  1.700          O  
ATOM   6195  CB  GLU A 384       5.156  38.193  12.772  1.00  0.880          C  
ATOM   6196  CG  GLU A 384       5.852  36.891  12.528  1.00  0.880          C  
ATOM   6197  CD  GLU A 384       7.116  36.693  13.339  1.00  0.880          C  
ATOM   6198  OE1 GLU A 384       7.584  37.620  13.980  1.00  0.880          O  
ATOM   6199  OE2 GLU A 384       7.638  35.596  13.290  1.00  0.880          O  
ATOM   6200  H   GLU A 384       2.770  37.236  13.368  1.00  0.620          H  
ATOM   6201  HA  GLU A 384       5.121  38.180  14.929  1.00  0.800          H  
ATOM   6202 1HB  GLU A 384       4.471  38.357  11.958  1.00  1.050          H  
ATOM   6203 2HB  GLU A 384       5.913  38.942  12.713  1.00  1.050          H  
ATOM   6204 1HG  GLU A 384       5.156  36.081  12.757  1.00  1.050          H  
ATOM   6205 2HG  GLU A 384       6.094  36.830  11.467  1.00  1.050          H  
ATOM   6206  N   ASP A 385       4.233  40.343  15.321  1.00  1.240          N  
ATOM   6207  CA  ASP A 385       3.447  41.490  15.744  1.00  1.750          C  
ATOM   6208  C   ASP A 385       4.270  42.660  15.239  1.00  1.550          C  
ATOM   6209  O   ASP A 385       5.330  42.944  15.796  1.00  2.480          O  
ATOM   6210  CB  ASP A 385       3.259  41.536  17.264  1.00  2.250          C  
ATOM   6211  CG  ASP A 385       2.351  42.687  17.708  1.00  2.250          C  
ATOM   6212  OD1 ASP A 385       1.990  43.474  16.861  1.00  2.250          O  
ATOM   6213  OD2 ASP A 385       2.019  42.763  18.873  1.00  2.250          O  
ATOM   6214  H   ASP A 385       5.212  40.590  15.325  1.00  1.490          H  
ATOM   6215  HA  ASP A 385       2.474  41.487  15.252  1.00  2.100          H  
ATOM   6216 1HB  ASP A 385       2.828  40.593  17.605  1.00  2.700          H  
ATOM   6217 2HB  ASP A 385       4.229  41.646  17.748  1.00  2.700          H  
ATOM   6218  N   GLY A 386       3.866  43.244  14.109  1.00  0.890          N  
ATOM   6219  CA  GLY A 386       4.668  44.268  13.440  1.00  1.100          C  
ATOM   6220  C   GLY A 386       5.644  43.642  12.444  1.00  1.390          C  
ATOM   6221  O   GLY A 386       6.528  44.307  11.901  1.00  1.950          O  
ATOM   6222  H   GLY A 386       2.967  42.982  13.729  1.00  1.070          H  
ATOM   6223 1HA  GLY A 386       4.007  44.964  12.923  1.00  1.320          H  
ATOM   6224 2HA  GLY A 386       5.219  44.841  14.185  1.00  1.320          H  
ATOM   6225  N   GLY A 387       5.480  42.345  12.228  1.00  1.280          N  
ATOM   6226  CA  GLY A 387       6.288  41.572  11.308  1.00  1.710          C  
ATOM   6227  C   GLY A 387       5.422  41.068  10.149  1.00  1.650          C  
ATOM   6228  O   GLY A 387       5.921  40.344   9.287  1.00  2.330          O  
ATOM   6229  H   GLY A 387       4.759  41.858  12.741  1.00  1.540          H  
ATOM   6230 1HA  GLY A 387       7.095  42.193  10.920  1.00  2.050          H  
ATOM   6231 2HA  GLY A 387       6.751  40.741  11.828  1.00  2.050          H  
ATOM   6232  N   ASN A 388       4.106  41.454  10.151  1.00  1.210          N  
ATOM   6233  CA  ASN A 388       3.092  41.119   9.138  1.00  1.350          C  
ATOM   6234  C   ASN A 388       3.015  39.649   8.771  1.00  1.030          C  
ATOM   6235  O   ASN A 388       3.051  39.311   7.589  1.00  1.390          O  
ATOM   6236  CB  ASN A 388       3.323  41.962   7.903  1.00  1.830          C  
ATOM   6237  CG  ASN A 388       3.184  43.430   8.202  1.00  1.830          C  
ATOM   6238  OD1 ASN A 388       2.352  43.838   9.029  1.00  1.830          O  
ATOM   6239  ND2 ASN A 388       3.977  44.238   7.543  1.00  1.830          N  
ATOM   6240  H   ASN A 388       3.822  42.045  10.915  1.00  1.450          H  
ATOM   6241  HA  ASN A 388       2.117  41.384   9.549  1.00  1.620          H  
ATOM   6242 1HB  ASN A 388       4.322  41.769   7.508  1.00  2.200          H  
ATOM   6243 2HB  ASN A 388       2.604  41.689   7.132  1.00  2.200          H  
ATOM   6244 1HD2 ASN A 388       3.929  45.226   7.698  1.00  2.200          H  
ATOM   6245 2HD2 ASN A 388       4.632  43.866   6.885  1.00  2.200          H  
ATOM   6246  N   GLY A 389       2.958  38.769   9.739  1.00  0.580          N  
ATOM   6247  CA  GLY A 389       2.928  37.370   9.372  1.00  0.630          C  
ATOM   6248  C   GLY A 389       2.343  36.470  10.431  1.00  0.440          C  
ATOM   6249  O   GLY A 389       1.880  36.929  11.483  1.00  0.420          O  
ATOM   6250  H   GLY A 389       2.948  39.080  10.700  1.00  0.700          H  
ATOM   6251 1HA  GLY A 389       2.362  37.266   8.454  1.00  0.760          H  
ATOM   6252 2HA  GLY A 389       3.944  37.046   9.149  1.00  0.760          H  
ATOM   6253  N   ILE A 390       2.332  35.177  10.118  1.00  0.480          N  
ATOM   6254  CA  ILE A 390       1.744  34.172  10.981  1.00  0.370          C  
ATOM   6255  C   ILE A 390       2.445  32.843  10.788  1.00  0.360          C  
ATOM   6256  O   ILE A 390       2.898  32.535   9.687  1.00  0.410          O  
ATOM   6257  CB  ILE A 390       0.231  34.005  10.628  1.00  0.560          C  
ATOM   6258  CG1 ILE A 390      -0.524  33.185  11.685  1.00  0.560          C  
ATOM   6259  CG2 ILE A 390       0.088  33.269   9.262  1.00  0.560          C  
ATOM   6260  CD1 ILE A 390      -2.054  33.312  11.577  1.00  0.560          C  
ATOM   6261  H   ILE A 390       2.751  34.886   9.245  1.00  0.580          H  
ATOM   6262  HA  ILE A 390       1.851  34.486  12.015  1.00  0.440          H  
ATOM   6263  HB  ILE A 390      -0.226  34.991  10.567  1.00  0.670          H  
ATOM   6264 1HG1 ILE A 390      -0.267  32.135  11.577  1.00  0.670          H  
ATOM   6265 2HG1 ILE A 390      -0.209  33.508  12.670  1.00  0.670          H  
ATOM   6266 1HG2 ILE A 390      -0.936  33.172   8.988  1.00  0.670          H  
ATOM   6267 2HG2 ILE A 390       0.588  33.812   8.508  1.00  0.670          H  
ATOM   6268 3HG2 ILE A 390       0.513  32.272   9.319  1.00  0.670          H  
ATOM   6269 1HD1 ILE A 390      -2.510  32.718  12.343  1.00  0.670          H  
ATOM   6270 2HD1 ILE A 390      -2.343  34.351  11.707  1.00  0.670          H  
ATOM   6271 3HD1 ILE A 390      -2.409  32.970  10.622  1.00  0.670          H  
ATOM   6272  N   LYS A 391       2.494  32.045  11.842  1.00  0.330          N  
ATOM   6273  CA  LYS A 391       2.987  30.683  11.735  1.00  0.310          C  
ATOM   6274  C   LYS A 391       1.894  29.729  12.203  1.00  0.280          C  
ATOM   6275  O   LYS A 391       1.107  30.044  13.102  1.00  0.300          O  
ATOM   6276  CB  LYS A 391       4.257  30.461  12.544  1.00  0.440          C  
ATOM   6277  CG  LYS A 391       5.441  31.292  12.120  1.00  0.440          C  
ATOM   6278  CD  LYS A 391       6.677  30.954  12.970  1.00  0.440          C  
ATOM   6279  CE  LYS A 391       7.922  31.733  12.532  1.00  0.440          C  
ATOM   6280  NZ  LYS A 391       7.753  33.192  12.718  1.00  0.440          N  
ATOM   6281  H   LYS A 391       2.173  32.420  12.736  1.00  0.400          H  
ATOM   6282  HA  LYS A 391       3.197  30.455  10.688  1.00  0.370          H  
ATOM   6283 1HB  LYS A 391       4.065  30.626  13.575  1.00  0.530          H  
ATOM   6284 2HB  LYS A 391       4.546  29.425  12.434  1.00  0.530          H  
ATOM   6285 1HG  LYS A 391       5.637  31.119  11.069  1.00  0.530          H  
ATOM   6286 2HG  LYS A 391       5.186  32.341  12.253  1.00  0.530          H  
ATOM   6287 1HD  LYS A 391       6.469  31.184  14.018  1.00  0.530          H  
ATOM   6288 2HD  LYS A 391       6.890  29.890  12.886  1.00  0.530          H  
ATOM   6289 1HE  LYS A 391       8.773  31.399  13.122  1.00  0.530          H  
ATOM   6290 2HE  LYS A 391       8.121  31.534  11.482  1.00  0.530          H  
ATOM   6291 1HZ  LYS A 391       8.582  33.697  12.426  1.00  0.530          H  
ATOM   6292 2HZ  LYS A 391       6.973  33.497  12.161  1.00  0.530          H  
ATOM   6293 3HZ  LYS A 391       7.574  33.407  13.694  1.00  0.530          H  
ATOM   6294  N   LEU A 392       1.876  28.549  11.598  1.00  0.260          N  
ATOM   6295  CA  LEU A 392       0.939  27.457  11.889  1.00  0.250          C  
ATOM   6296  C   LEU A 392       1.498  26.362  12.773  1.00  0.230          C  
ATOM   6297  O   LEU A 392       2.447  25.674  12.409  1.00  0.220          O  
ATOM   6298  CB  LEU A 392       0.480  26.870  10.554  1.00  0.350          C  
ATOM   6299  CG  LEU A 392      -0.285  25.528  10.560  1.00  0.350          C  
ATOM   6300  CD1 LEU A 392      -1.632  25.566  11.313  1.00  0.350          C  
ATOM   6301  CD2 LEU A 392      -0.464  25.138   9.095  1.00  0.350          C  
ATOM   6302  H   LEU A 392       2.596  28.396  10.883  1.00  0.310          H  
ATOM   6303  HA  LEU A 392       0.076  27.889  12.399  1.00  0.300          H  
ATOM   6304 1HB  LEU A 392      -0.140  27.591  10.065  1.00  0.420          H  
ATOM   6305 2HB  LEU A 392       1.344  26.756   9.948  1.00  0.420          H  
ATOM   6306  HG  LEU A 392       0.327  24.797  11.049  1.00  0.420          H  
ATOM   6307 1HD1 LEU A 392      -2.078  24.578  11.277  1.00  0.420          H  
ATOM   6308 2HD1 LEU A 392      -1.478  25.842  12.357  1.00  0.420          H  
ATOM   6309 3HD1 LEU A 392      -2.298  26.246  10.869  1.00  0.420          H  
ATOM   6310 1HD2 LEU A 392      -0.928  24.176   9.023  1.00  0.420          H  
ATOM   6311 2HD2 LEU A 392      -1.081  25.881   8.580  1.00  0.420          H  
ATOM   6312 3HD2 LEU A 392       0.504  25.086   8.617  1.00  0.420          H  
ATOM   6313  N   ILE A 393       0.881  26.163  13.929  1.00  0.260          N  
ATOM   6314  CA  ILE A 393       1.392  25.213  14.893  1.00  0.270          C  
ATOM   6315  C   ILE A 393       0.480  23.991  14.985  1.00  0.250          C  
ATOM   6316  O   ILE A 393      -0.725  24.108  15.266  1.00  0.270          O  
ATOM   6317  CB  ILE A 393       1.529  25.932  16.220  1.00  0.370          C  
ATOM   6318  CG1 ILE A 393       2.438  27.167  15.955  1.00  0.370          C  
ATOM   6319  CG2 ILE A 393       2.147  24.986  17.244  1.00  0.370          C  
ATOM   6320  CD1 ILE A 393       2.474  28.074  16.962  1.00  0.370          C  
ATOM   6321  H   ILE A 393       0.065  26.721  14.194  1.00  0.310          H  
ATOM   6322  HA  ILE A 393       2.376  24.875  14.573  1.00  0.320          H  
ATOM   6323  HB  ILE A 393       0.571  26.269  16.577  1.00  0.450          H  
ATOM   6324 1HG1 ILE A 393       3.416  26.858  15.782  1.00  0.450          H  
ATOM   6325 2HG1 ILE A 393       2.087  27.716  15.097  1.00  0.450          H  
ATOM   6326 1HG2 ILE A 393       2.274  25.479  18.189  1.00  0.450          H  
ATOM   6327 2HG2 ILE A 393       1.516  24.125  17.391  1.00  0.450          H  
ATOM   6328 3HG2 ILE A 393       3.109  24.654  16.880  1.00  0.450          H  
ATOM   6329 1HD1 ILE A 393       3.123  28.876  16.673  1.00  0.450          H  
ATOM   6330 2HD1 ILE A 393       1.467  28.444  17.134  1.00  0.450          H  
ATOM   6331 3HD1 ILE A 393       2.849  27.604  17.829  1.00  0.450          H  
ATOM   6332  N   MET A 394       1.080  22.826  14.755  1.00  0.230          N  
ATOM   6333  CA  MET A 394       0.414  21.534  14.674  1.00  0.250          C  
ATOM   6334  C   MET A 394       1.011  20.465  15.585  1.00  0.250          C  
ATOM   6335  O   MET A 394       2.164  20.535  16.013  1.00  0.280          O  
ATOM   6336  CB  MET A 394       0.550  21.044  13.241  1.00  0.340          C  
ATOM   6337  CG  MET A 394      -0.068  21.950  12.191  1.00  0.340          C  
ATOM   6338  SD  MET A 394       0.539  21.591  10.540  1.00  0.340          S  
ATOM   6339  CE  MET A 394       2.210  22.361  10.606  1.00  0.340          C  
ATOM   6340  H   MET A 394       2.083  22.857  14.557  1.00  0.280          H  
ATOM   6341  HA  MET A 394      -0.634  21.657  14.942  1.00  0.300          H  
ATOM   6342 1HB  MET A 394       1.596  20.908  13.021  1.00  0.410          H  
ATOM   6343 2HB  MET A 394       0.076  20.068  13.157  1.00  0.410          H  
ATOM   6344 1HG  MET A 394      -1.151  21.828  12.200  1.00  0.410          H  
ATOM   6345 2HG  MET A 394       0.155  22.977  12.417  1.00  0.410          H  
ATOM   6346 1HE  MET A 394       2.706  22.221   9.647  1.00  0.410          H  
ATOM   6347 2HE  MET A 394       2.127  23.424  10.816  1.00  0.410          H  
ATOM   6348 3HE  MET A 394       2.814  21.898  11.383  1.00  0.410          H  
ATOM   6349  N   GLU A 395       0.221  19.442  15.845  1.00  0.290          N  
ATOM   6350  CA  GLU A 395       0.645  18.262  16.574  1.00  0.400          C  
ATOM   6351  C   GLU A 395       1.884  17.637  15.927  1.00  0.340          C  
ATOM   6352  O   GLU A 395       1.921  17.423  14.715  1.00  0.310          O  
ATOM   6353  CB  GLU A 395      -0.513  17.271  16.530  1.00  0.520          C  
ATOM   6354  CG  GLU A 395      -0.386  16.001  17.302  1.00  0.520          C  
ATOM   6355  CD  GLU A 395      -1.626  15.178  17.100  1.00  0.520          C  
ATOM   6356  OE1 GLU A 395      -2.326  15.427  16.127  1.00  0.520          O  
ATOM   6357  OE2 GLU A 395      -1.893  14.308  17.892  1.00  0.520          O  
ATOM   6358  H   GLU A 395      -0.750  19.480  15.516  1.00  0.350          H  
ATOM   6359  HA  GLU A 395       0.877  18.543  17.602  1.00  0.480          H  
ATOM   6360 1HB  GLU A 395      -1.407  17.775  16.891  1.00  0.620          H  
ATOM   6361 2HB  GLU A 395      -0.701  17.004  15.497  1.00  0.620          H  
ATOM   6362 1HG  GLU A 395       0.485  15.439  16.963  1.00  0.620          H  
ATOM   6363 2HG  GLU A 395      -0.260  16.227  18.359  1.00  0.620          H  
ATOM   6364  N   PHE A 396       2.894  17.322  16.731  1.00  0.350          N  
ATOM   6365  CA  PHE A 396       4.088  16.688  16.192  1.00  0.330          C  
ATOM   6366  C   PHE A 396       3.988  15.172  16.180  1.00  0.340          C  
ATOM   6367  O   PHE A 396       3.676  14.557  17.201  1.00  0.360          O  
ATOM   6368  CB  PHE A 396       5.331  17.118  16.961  1.00  0.470          C  
ATOM   6369  CG  PHE A 396       6.552  16.398  16.529  1.00  0.470          C  
ATOM   6370  CD1 PHE A 396       7.029  16.507  15.232  1.00  0.470          C  
ATOM   6371  CD2 PHE A 396       7.251  15.614  17.431  1.00  0.470          C  
ATOM   6372  CE1 PHE A 396       8.160  15.841  14.849  1.00  0.470          C  
ATOM   6373  CE2 PHE A 396       8.391  14.959  17.048  1.00  0.470          C  
ATOM   6374  CZ  PHE A 396       8.843  15.074  15.750  1.00  0.470          C  
ATOM   6375  H   PHE A 396       2.823  17.534  17.717  1.00  0.420          H  
ATOM   6376  HA  PHE A 396       4.202  17.020  15.161  1.00  0.400          H  
ATOM   6377 1HB  PHE A 396       5.500  18.174  16.815  1.00  0.560          H  
ATOM   6378 2HB  PHE A 396       5.187  16.956  18.030  1.00  0.560          H  
ATOM   6379  HD1 PHE A 396       6.502  17.122  14.511  1.00  0.560          H  
ATOM   6380  HD2 PHE A 396       6.893  15.527  18.461  1.00  0.560          H  
ATOM   6381  HE1 PHE A 396       8.521  15.929  13.829  1.00  0.560          H  
ATOM   6382  HE2 PHE A 396       8.937  14.353  17.776  1.00  0.560          H  
ATOM   6383  HZ  PHE A 396       9.741  14.561  15.442  1.00  0.560          H  
ATOM   6384  N   LEU A 397       4.252  14.578  15.014  1.00  0.330          N  
ATOM   6385  CA  LEU A 397       4.226  13.134  14.840  1.00  0.340          C  
ATOM   6386  C   LEU A 397       5.645  12.594  14.551  1.00  0.350          C  
ATOM   6387  O   LEU A 397       6.091  12.655  13.397  1.00  0.310          O  
ATOM   6388  CB  LEU A 397       3.259  12.747  13.711  1.00  0.470          C  
ATOM   6389  CG  LEU A 397       1.744  12.694  14.103  1.00  0.470          C  
ATOM   6390  CD1 LEU A 397       1.117  14.107  14.167  1.00  0.470          C  
ATOM   6391  CD2 LEU A 397       1.020  11.854  13.100  1.00  0.470          C  
ATOM   6392  H   LEU A 397       4.456  15.159  14.211  1.00  0.400          H  
ATOM   6393  HA  LEU A 397       3.804  12.697  15.732  1.00  0.410          H  
ATOM   6394 1HB  LEU A 397       3.369  13.464  12.902  1.00  0.570          H  
ATOM   6395 2HB  LEU A 397       3.540  11.760  13.333  1.00  0.570          H  
ATOM   6396  HG  LEU A 397       1.653  12.235  15.090  1.00  0.570          H  
ATOM   6397 1HD1 LEU A 397       0.066  14.028  14.444  1.00  0.570          H  
ATOM   6398 2HD1 LEU A 397       1.609  14.717  14.896  1.00  0.570          H  
ATOM   6399 3HD1 LEU A 397       1.199  14.583  13.196  1.00  0.570          H  
ATOM   6400 1HD2 LEU A 397       0.001  11.769  13.370  1.00  0.570          H  
ATOM   6401 2HD2 LEU A 397       1.090  12.307  12.160  1.00  0.570          H  
ATOM   6402 3HD2 LEU A 397       1.450  10.882  13.064  1.00  0.570          H  
ATOM   6403  N   PRO A 398       6.327  12.015  15.571  1.00  0.430          N  
ATOM   6404  CA  PRO A 398       7.706  11.538  15.606  1.00  0.470          C  
ATOM   6405  C   PRO A 398       8.206  10.628  14.493  1.00  0.450          C  
ATOM   6406  O   PRO A 398       9.388  10.686  14.159  1.00  0.470          O  
ATOM   6407  CB  PRO A 398       7.719  10.757  16.914  1.00  0.700          C  
ATOM   6408  CG  PRO A 398       6.751  11.425  17.780  1.00  0.700          C  
ATOM   6409  CD  PRO A 398       5.644  11.830  16.884  1.00  0.700          C  
ATOM   6410  HA  PRO A 398       8.367  12.400  15.686  1.00  0.560          H  
ATOM   6411 1HB  PRO A 398       7.440   9.717  16.717  1.00  0.850          H  
ATOM   6412 2HB  PRO A 398       8.715  10.753  17.331  1.00  0.850          H  
ATOM   6413 1HG  PRO A 398       6.428  10.727  18.578  1.00  0.850          H  
ATOM   6414 2HG  PRO A 398       7.231  12.278  18.278  1.00  0.850          H  
ATOM   6415 1HD  PRO A 398       4.872  11.042  16.839  1.00  0.850          H  
ATOM   6416 2HD  PRO A 398       5.276  12.777  17.286  1.00  0.850          H  
ATOM   6417  N   SER A 399       7.347   9.802  13.896  1.00  0.420          N  
ATOM   6418  CA  SER A 399       7.853   8.915  12.854  1.00  0.390          C  
ATOM   6419  C   SER A 399       7.940   9.580  11.480  1.00  0.370          C  
ATOM   6420  O   SER A 399       8.503   8.994  10.553  1.00  0.360          O  
ATOM   6421  CB  SER A 399       7.023   7.652  12.779  1.00  0.560          C  
ATOM   6422  OG  SER A 399       7.163   6.887  13.938  1.00  0.560          O  
ATOM   6423  H   SER A 399       6.370   9.729  14.157  1.00  0.500          H  
ATOM   6424  HA  SER A 399       8.862   8.616  13.135  1.00  0.470          H  
ATOM   6425 1HB  SER A 399       5.994   7.923  12.666  1.00  0.670          H  
ATOM   6426 2HB  SER A 399       7.312   7.070  11.909  1.00  0.670          H  
ATOM   6427  HG  SER A 399       6.745   6.040  13.749  1.00  0.670          H  
ATOM   6428  N   GLY A 400       7.445  10.816  11.362  1.00  0.350          N  
ATOM   6429  CA  GLY A 400       7.481  11.544  10.103  1.00  0.330          C  
ATOM   6430  C   GLY A 400       6.513  10.964   9.092  1.00  0.300          C  
ATOM   6431  O   GLY A 400       5.537  10.314   9.456  1.00  0.340          O  
ATOM   6432  H   GLY A 400       7.028  11.274  12.178  1.00  0.420          H  
ATOM   6433 1HA  GLY A 400       7.234  12.589  10.289  1.00  0.400          H  
ATOM   6434 2HA  GLY A 400       8.494  11.519   9.699  1.00  0.400          H  
ATOM   6435  N   SER A 401       6.740  11.268   7.818  1.00  0.250          N  
ATOM   6436  CA  SER A 401       5.858  10.825   6.748  1.00  0.230          C  
ATOM   6437  C   SER A 401       6.122   9.391   6.289  1.00  0.220          C  
ATOM   6438  O   SER A 401       7.228   8.860   6.474  1.00  0.270          O  
ATOM   6439  CB  SER A 401       5.968  11.792   5.589  1.00  0.330          C  
ATOM   6440  OG  SER A 401       7.255  11.756   5.027  1.00  0.330          O  
ATOM   6441  H   SER A 401       7.559  11.806   7.568  1.00  0.300          H  
ATOM   6442  HA  SER A 401       4.853  10.866   7.115  1.00  0.280          H  
ATOM   6443 1HB  SER A 401       5.226  11.533   4.830  1.00  0.400          H  
ATOM   6444 2HB  SER A 401       5.740  12.800   5.929  1.00  0.400          H  
ATOM   6445  HG  SER A 401       7.286  12.482   4.388  1.00  0.400          H  
ATOM   6446  N   LEU A 402       5.151   8.827   5.545  1.00  0.180          N  
ATOM   6447  CA  LEU A 402       5.267   7.483   4.958  1.00  0.180          C  
ATOM   6448  C   LEU A 402       6.470   7.421   4.019  1.00  0.190          C  
ATOM   6449  O   LEU A 402       7.173   6.413   3.949  1.00  0.210          O  
ATOM   6450  CB  LEU A 402       3.987   7.082   4.195  1.00  0.250          C  
ATOM   6451  CG  LEU A 402       2.677   6.780   5.017  1.00  0.250          C  
ATOM   6452  CD1 LEU A 402       1.521   6.540   4.021  1.00  0.250          C  
ATOM   6453  CD2 LEU A 402       2.854   5.541   5.912  1.00  0.250          C  
ATOM   6454  H   LEU A 402       4.268   9.347   5.480  1.00  0.220          H  
ATOM   6455  HA  LEU A 402       5.420   6.774   5.756  1.00  0.220          H  
ATOM   6456 1HB  LEU A 402       3.736   7.915   3.550  1.00  0.300          H  
ATOM   6457 2HB  LEU A 402       4.205   6.231   3.572  1.00  0.300          H  
ATOM   6458  HG  LEU A 402       2.433   7.646   5.640  1.00  0.300          H  
ATOM   6459 1HD1 LEU A 402       0.604   6.343   4.571  1.00  0.300          H  
ATOM   6460 2HD1 LEU A 402       1.385   7.412   3.390  1.00  0.300          H  
ATOM   6461 3HD1 LEU A 402       1.758   5.684   3.394  1.00  0.300          H  
ATOM   6462 1HD2 LEU A 402       1.948   5.354   6.454  1.00  0.300          H  
ATOM   6463 2HD2 LEU A 402       3.074   4.689   5.307  1.00  0.300          H  
ATOM   6464 3HD2 LEU A 402       3.652   5.695   6.611  1.00  0.300          H  
ATOM   6465  N   LYS A 403       6.762   8.534   3.349  1.00  0.190          N  
ATOM   6466  CA  LYS A 403       7.909   8.663   2.449  1.00  0.220          C  
ATOM   6467  C   LYS A 403       9.245   8.268   3.093  1.00  0.260          C  
ATOM   6468  O   LYS A 403      10.152   7.827   2.388  1.00  0.270          O  
ATOM   6469  CB  LYS A 403       8.016  10.079   1.888  1.00  0.300          C  
ATOM   6470  CG  LYS A 403       9.204  10.283   0.931  1.00  0.300          C  
ATOM   6471  CD  LYS A 403       9.229  11.677   0.320  1.00  0.300          C  
ATOM   6472  CE  LYS A 403      10.468  11.858  -0.558  1.00  0.300          C  
ATOM   6473  NZ  LYS A 403      10.542  13.220  -1.162  1.00  0.300          N  
ATOM   6474  H   LYS A 403       6.131   9.321   3.448  1.00  0.230          H  
ATOM   6475  HA  LYS A 403       7.756   8.003   1.607  1.00  0.260          H  
ATOM   6476 1HB  LYS A 403       7.112  10.303   1.334  1.00  0.360          H  
ATOM   6477 2HB  LYS A 403       8.103  10.793   2.703  1.00  0.360          H  
ATOM   6478 1HG  LYS A 403      10.138  10.154   1.478  1.00  0.360          H  
ATOM   6479 2HG  LYS A 403       9.164   9.533   0.137  1.00  0.360          H  
ATOM   6480 1HD  LYS A 403       8.344  11.818  -0.294  1.00  0.360          H  
ATOM   6481 2HD  LYS A 403       9.230  12.425   1.113  1.00  0.360          H  
ATOM   6482 1HE  LYS A 403      11.358  11.693   0.048  1.00  0.360          H  
ATOM   6483 2HE  LYS A 403      10.445  11.119  -1.359  1.00  0.360          H  
ATOM   6484 1HZ  LYS A 403      11.375  13.291  -1.732  1.00  0.360          H  
ATOM   6485 2HZ  LYS A 403       9.729  13.380  -1.738  1.00  0.360          H  
ATOM   6486 3HZ  LYS A 403      10.578  13.914  -0.429  1.00  0.360          H  
ATOM   6487  N   GLU A 404       9.440   8.545   4.387  1.00  0.310          N  
ATOM   6488  CA  GLU A 404      10.706   8.192   5.028  1.00  0.370          C  
ATOM   6489  C   GLU A 404      10.533   6.943   5.889  1.00  0.390          C  
ATOM   6490  O   GLU A 404      11.446   6.121   6.008  1.00  0.430          O  
ATOM   6491  CB  GLU A 404      11.238   9.355   5.866  1.00  0.490          C  
ATOM   6492  CG  GLU A 404      11.614  10.595   5.052  1.00  0.490          C  
ATOM   6493  CD  GLU A 404      12.160  11.715   5.904  1.00  0.490          C  
ATOM   6494  OE1 GLU A 404      12.110  11.595   7.106  1.00  0.490          O  
ATOM   6495  OE2 GLU A 404      12.635  12.680   5.352  1.00  0.490          O  
ATOM   6496  H   GLU A 404       8.696   8.942   4.963  1.00  0.370          H  
ATOM   6497  HA  GLU A 404      11.440   7.969   4.255  1.00  0.440          H  
ATOM   6498 1HB  GLU A 404      10.477   9.649   6.594  1.00  0.590          H  
ATOM   6499 2HB  GLU A 404      12.117   9.032   6.422  1.00  0.590          H  
ATOM   6500 1HG  GLU A 404      12.359  10.315   4.309  1.00  0.590          H  
ATOM   6501 2HG  GLU A 404      10.727  10.944   4.521  1.00  0.590          H  
ATOM   6502  N   TYR A 405       9.350   6.803   6.479  1.00  0.360          N  
ATOM   6503  CA  TYR A 405       8.976   5.701   7.343  1.00  0.390          C  
ATOM   6504  C   TYR A 405       8.885   4.331   6.674  1.00  0.380          C  
ATOM   6505  O   TYR A 405       9.482   3.361   7.149  1.00  0.480          O  
ATOM   6506  CB  TYR A 405       7.650   6.045   7.993  1.00  0.530          C  
ATOM   6507  CG  TYR A 405       7.022   4.976   8.792  1.00  0.530          C  
ATOM   6508  CD1 TYR A 405       7.458   4.679  10.063  1.00  0.530          C  
ATOM   6509  CD2 TYR A 405       5.954   4.308   8.248  1.00  0.530          C  
ATOM   6510  CE1 TYR A 405       6.810   3.707  10.786  1.00  0.530          C  
ATOM   6511  CE2 TYR A 405       5.311   3.377   8.956  1.00  0.530          C  
ATOM   6512  CZ  TYR A 405       5.723   3.063  10.220  1.00  0.530          C  
ATOM   6513  OH  TYR A 405       5.041   2.129  10.936  1.00  0.530          O  
ATOM   6514  H   TYR A 405       8.647   7.530   6.350  1.00  0.430          H  
ATOM   6515  HA  TYR A 405       9.732   5.631   8.123  1.00  0.470          H  
ATOM   6516 1HB  TYR A 405       7.785   6.918   8.642  1.00  0.640          H  
ATOM   6517 2HB  TYR A 405       6.962   6.334   7.235  1.00  0.640          H  
ATOM   6518  HD1 TYR A 405       8.304   5.212  10.495  1.00  0.640          H  
ATOM   6519  HD2 TYR A 405       5.613   4.553   7.248  1.00  0.640          H  
ATOM   6520  HE1 TYR A 405       7.137   3.462  11.799  1.00  0.640          H  
ATOM   6521  HE2 TYR A 405       4.458   2.875   8.526  1.00  0.640          H  
ATOM   6522  HH  TYR A 405       4.239   1.858  10.441  1.00  0.640          H  
ATOM   6523  N   LEU A 406       8.128   4.216   5.577  1.00  0.310          N  
ATOM   6524  CA  LEU A 406       7.927   2.896   5.010  1.00  0.290          C  
ATOM   6525  C   LEU A 406       9.238   2.256   4.517  1.00  0.320          C  
ATOM   6526  O   LEU A 406       9.448   1.066   4.768  1.00  0.340          O  
ATOM   6527  CB  LEU A 406       6.867   2.942   3.889  1.00  0.410          C  
ATOM   6528  CG  LEU A 406       5.408   3.257   4.285  1.00  0.410          C  
ATOM   6529  CD1 LEU A 406       4.596   3.442   3.033  1.00  0.410          C  
ATOM   6530  CD2 LEU A 406       4.814   2.149   5.107  1.00  0.410          C  
ATOM   6531  H   LEU A 406       7.688   5.032   5.147  1.00  0.370          H  
ATOM   6532  HA  LEU A 406       7.552   2.254   5.801  1.00  0.350          H  
ATOM   6533 1HB  LEU A 406       7.125   3.666   3.146  1.00  0.500          H  
ATOM   6534 2HB  LEU A 406       6.860   1.994   3.432  1.00  0.500          H  
ATOM   6535  HG  LEU A 406       5.390   4.187   4.845  1.00  0.500          H  
ATOM   6536 1HD1 LEU A 406       3.582   3.697   3.292  1.00  0.500          H  
ATOM   6537 2HD1 LEU A 406       5.013   4.229   2.456  1.00  0.500          H  
ATOM   6538 3HD1 LEU A 406       4.593   2.530   2.451  1.00  0.500          H  
ATOM   6539 1HD2 LEU A 406       3.789   2.396   5.363  1.00  0.500          H  
ATOM   6540 2HD2 LEU A 406       4.829   1.215   4.545  1.00  0.500          H  
ATOM   6541 3HD2 LEU A 406       5.383   2.044   5.999  1.00  0.500          H  
ATOM   6542  N   PRO A 407      10.188   2.995   3.890  1.00  0.330          N  
ATOM   6543  CA  PRO A 407      11.465   2.493   3.430  1.00  0.370          C  
ATOM   6544  C   PRO A 407      12.331   1.872   4.514  1.00  0.450          C  
ATOM   6545  O   PRO A 407      13.255   1.133   4.172  1.00  0.610          O  
ATOM   6546  CB  PRO A 407      12.139   3.734   2.846  1.00  0.550          C  
ATOM   6547  CG  PRO A 407      11.021   4.605   2.419  1.00  0.550          C  
ATOM   6548  CD  PRO A 407       9.947   4.392   3.434  1.00  0.550          C  
ATOM   6549  HA  PRO A 407      11.274   1.760   2.635  1.00  0.440          H  
ATOM   6550 1HB  PRO A 407      12.765   4.212   3.616  1.00  0.670          H  
ATOM   6551 2HB  PRO A 407      12.800   3.452   2.017  1.00  0.670          H  
ATOM   6552 1HG  PRO A 407      11.356   5.651   2.384  1.00  0.670          H  
ATOM   6553 2HG  PRO A 407      10.695   4.345   1.400  1.00  0.670          H  
ATOM   6554 1HD  PRO A 407      10.099   5.082   4.193  1.00  0.670          H  
ATOM   6555 2HD  PRO A 407       9.011   4.531   2.937  1.00  0.670          H  
ATOM   6556  N   LYS A 408      12.101   2.162   5.811  1.00  0.400          N  
ATOM   6557  CA  LYS A 408      12.983   1.508   6.762  1.00  0.470          C  
ATOM   6558  C   LYS A 408      12.175   0.713   7.764  1.00  0.460          C  
ATOM   6559  O   LYS A 408      12.674   0.382   8.839  1.00  0.570          O  
ATOM   6560  CB  LYS A 408      13.821   2.550   7.519  1.00  0.630          C  
ATOM   6561  CG  LYS A 408      14.731   3.464   6.662  1.00  0.630          C  
ATOM   6562  CD  LYS A 408      15.872   2.705   5.982  1.00  0.630          C  
ATOM   6563  CE  LYS A 408      16.794   3.651   5.221  1.00  0.630          C  
ATOM   6564  NZ  LYS A 408      17.904   2.920   4.534  1.00  0.630          N  
ATOM   6565  H   LYS A 408      11.332   2.752   6.149  1.00  0.480          H  
ATOM   6566  HA  LYS A 408      13.637   0.808   6.248  1.00  0.560          H  
ATOM   6567 1HB  LYS A 408      13.149   3.198   8.085  1.00  0.760          H  
ATOM   6568 2HB  LYS A 408      14.459   2.040   8.243  1.00  0.760          H  
ATOM   6569 1HG  LYS A 408      14.122   3.948   5.897  1.00  0.760          H  
ATOM   6570 2HG  LYS A 408      15.152   4.238   7.300  1.00  0.760          H  
ATOM   6571 1HD  LYS A 408      16.450   2.165   6.733  1.00  0.760          H  
ATOM   6572 2HD  LYS A 408      15.466   1.984   5.277  1.00  0.760          H  
ATOM   6573 1HE  LYS A 408      16.209   4.189   4.475  1.00  0.760          H  
ATOM   6574 2HE  LYS A 408      17.223   4.369   5.919  1.00  0.760          H  
ATOM   6575 1HZ  LYS A 408      18.489   3.581   4.042  1.00  0.760          H  
ATOM   6576 2HZ  LYS A 408      18.459   2.426   5.220  1.00  0.760          H  
ATOM   6577 3HZ  LYS A 408      17.516   2.259   3.875  1.00  0.760          H  
ATOM   6578  N   ASN A 409      10.986   0.280   7.332  1.00  0.420          N  
ATOM   6579  CA  ASN A 409      10.096  -0.571   8.106  1.00  0.410          C  
ATOM   6580  C   ASN A 409       9.514  -1.653   7.207  1.00  0.410          C  
ATOM   6581  O   ASN A 409       8.505  -2.294   7.529  1.00  0.410          O  
ATOM   6582  CB  ASN A 409       9.026   0.262   8.783  1.00  0.580          C  
ATOM   6583  CG  ASN A 409       9.569   1.063   9.893  1.00  0.580          C  
ATOM   6584  OD1 ASN A 409       9.751   0.502  10.979  1.00  0.580          O  
ATOM   6585  ND2 ASN A 409       9.849   2.313   9.675  1.00  0.580          N  
ATOM   6586  H   ASN A 409      10.644   0.604   6.419  1.00  0.500          H  
ATOM   6587  HA  ASN A 409      10.679  -1.071   8.881  1.00  0.490          H  
ATOM   6588 1HB  ASN A 409       8.575   0.939   8.053  1.00  0.690          H  
ATOM   6589 2HB  ASN A 409       8.253  -0.384   9.172  1.00  0.690          H  
ATOM   6590 1HD2 ASN A 409      10.229   2.876  10.407  1.00  0.690          H  
ATOM   6591 2HD2 ASN A 409       9.697   2.707   8.751  1.00  0.690          H  
ATOM   6592  N   LYS A 410      10.229  -1.954   6.124  1.00  0.410          N  
ATOM   6593  CA  LYS A 410       9.784  -2.959   5.161  1.00  0.410          C  
ATOM   6594  C   LYS A 410       9.561  -4.331   5.797  1.00  0.410          C  
ATOM   6595  O   LYS A 410       8.673  -5.070   5.382  1.00  0.410          O  
ATOM   6596  CB  LYS A 410      10.772  -3.105   3.984  1.00  0.570          C  
ATOM   6597  CG  LYS A 410      10.801  -1.935   2.958  1.00  0.570          C  
ATOM   6598  CD  LYS A 410      11.811  -2.215   1.801  1.00  0.570          C  
ATOM   6599  CE  LYS A 410      11.766  -1.137   0.662  1.00  0.570          C  
ATOM   6600  NZ  LYS A 410      12.797  -1.429  -0.444  1.00  0.570          N  
ATOM   6601  H   LYS A 410      11.076  -1.431   5.948  1.00  0.490          H  
ATOM   6602  HA  LYS A 410       8.829  -2.632   4.754  1.00  0.490          H  
ATOM   6603 1HB  LYS A 410      11.781  -3.224   4.377  1.00  0.690          H  
ATOM   6604 2HB  LYS A 410      10.530  -4.014   3.433  1.00  0.690          H  
ATOM   6605 1HG  LYS A 410       9.830  -1.821   2.545  1.00  0.690          H  
ATOM   6606 2HG  LYS A 410      11.068  -1.003   3.463  1.00  0.690          H  
ATOM   6607 1HD  LYS A 410      12.822  -2.244   2.213  1.00  0.690          H  
ATOM   6608 2HD  LYS A 410      11.590  -3.189   1.365  1.00  0.690          H  
ATOM   6609 1HE  LYS A 410      10.774  -1.136   0.219  1.00  0.690          H  
ATOM   6610 2HE  LYS A 410      11.965  -0.150   1.084  1.00  0.690          H  
ATOM   6611 1HZ  LYS A 410      12.772  -0.722  -1.229  1.00  0.690          H  
ATOM   6612 2HZ  LYS A 410      13.722  -1.424  -0.044  1.00  0.690          H  
ATOM   6613 3HZ  LYS A 410      12.611  -2.335  -0.839  1.00  0.690          H  
ATOM   6614  N   ASN A 411      10.355  -4.691   6.810  1.00  0.420          N  
ATOM   6615  CA  ASN A 411      10.200  -5.997   7.428  1.00  0.420          C  
ATOM   6616  C   ASN A 411       9.283  -5.973   8.648  1.00  0.450          C  
ATOM   6617  O   ASN A 411       9.201  -6.960   9.382  1.00  0.480          O  
ATOM   6618  CB  ASN A 411      11.545  -6.533   7.830  1.00  0.590          C  
ATOM   6619  CG  ASN A 411      12.129  -5.684   8.875  1.00  0.590          C  
ATOM   6620  OD1 ASN A 411      11.890  -4.461   8.873  1.00  0.590          O  
ATOM   6621  ND2 ASN A 411      12.855  -6.288   9.774  1.00  0.590          N  
ATOM   6622  H   ASN A 411      11.087  -4.078   7.158  1.00  0.500          H  
ATOM   6623  HA  ASN A 411       9.752  -6.674   6.699  1.00  0.500          H  
ATOM   6624 1HB  ASN A 411      11.446  -7.553   8.203  1.00  0.710          H  
ATOM   6625 2HB  ASN A 411      12.210  -6.553   6.968  1.00  0.710          H  
ATOM   6626 1HD2 ASN A 411      13.260  -5.785  10.531  1.00  0.710          H  
ATOM   6627 2HD2 ASN A 411      12.988  -7.277   9.715  1.00  0.710          H  
ATOM   6628  N   LYS A 412       8.598  -4.859   8.867  1.00  0.480          N  
ATOM   6629  CA  LYS A 412       7.671  -4.742   9.975  1.00  0.570          C  
ATOM   6630  C   LYS A 412       6.249  -4.536   9.498  1.00  0.490          C  
ATOM   6631  O   LYS A 412       5.311  -5.018  10.148  1.00  0.550          O  
ATOM   6632  CB  LYS A 412       8.079  -3.613  10.901  1.00  0.760          C  
ATOM   6633  CG  LYS A 412       9.371  -3.874  11.584  1.00  0.760          C  
ATOM   6634  CD  LYS A 412       9.693  -2.808  12.572  1.00  0.760          C  
ATOM   6635  CE  LYS A 412      10.987  -3.115  13.258  1.00  0.760          C  
ATOM   6636  NZ  LYS A 412      11.316  -2.113  14.274  1.00  0.760          N  
ATOM   6637  H   LYS A 412       8.718  -4.069   8.238  1.00  0.580          H  
ATOM   6638  HA  LYS A 412       7.693  -5.671  10.543  1.00  0.680          H  
ATOM   6639 1HB  LYS A 412       8.181  -2.690  10.324  1.00  0.910          H  
ATOM   6640 2HB  LYS A 412       7.305  -3.453  11.651  1.00  0.910          H  
ATOM   6641 1HG  LYS A 412       9.328  -4.842  12.082  1.00  0.910          H  
ATOM   6642 2HG  LYS A 412      10.165  -3.907  10.839  1.00  0.910          H  
ATOM   6643 1HD  LYS A 412       9.788  -1.854  12.055  1.00  0.910          H  
ATOM   6644 2HD  LYS A 412       8.897  -2.728  13.312  1.00  0.910          H  
ATOM   6645 1HE  LYS A 412      10.920  -4.091  13.733  1.00  0.910          H  
ATOM   6646 2HE  LYS A 412      11.782  -3.138  12.512  1.00  0.910          H  
ATOM   6647 1HZ  LYS A 412      12.198  -2.365  14.698  1.00  0.910          H  
ATOM   6648 2HZ  LYS A 412      11.397  -1.193  13.854  1.00  0.910          H  
ATOM   6649 3HZ  LYS A 412      10.590  -2.095  14.975  1.00  0.910          H  
ATOM   6650  N   ILE A 413       6.107  -3.834   8.371  1.00  0.390          N  
ATOM   6651  CA  ILE A 413       4.816  -3.481   7.823  1.00  0.330          C  
ATOM   6652  C   ILE A 413       4.418  -4.407   6.692  1.00  0.340          C  
ATOM   6653  O   ILE A 413       4.912  -4.289   5.573  1.00  0.420          O  
ATOM   6654  CB  ILE A 413       4.877  -2.041   7.292  1.00  0.490          C  
ATOM   6655  CG1 ILE A 413       5.286  -1.144   8.438  1.00  0.490          C  
ATOM   6656  CG2 ILE A 413       3.521  -1.613   6.647  1.00  0.490          C  
ATOM   6657  CD1 ILE A 413       5.609   0.197   8.046  1.00  0.490          C  
ATOM   6658  H   ILE A 413       6.943  -3.470   7.918  1.00  0.470          H  
ATOM   6659  HA  ILE A 413       4.080  -3.546   8.601  1.00  0.400          H  
ATOM   6660  HB  ILE A 413       5.668  -1.985   6.560  1.00  0.580          H  
ATOM   6661 1HG1 ILE A 413       4.492  -1.117   9.187  1.00  0.580          H  
ATOM   6662 2HG1 ILE A 413       6.175  -1.555   8.896  1.00  0.580          H  
ATOM   6663 1HG2 ILE A 413       3.575  -0.608   6.255  1.00  0.580          H  
ATOM   6664 2HG2 ILE A 413       3.280  -2.285   5.835  1.00  0.580          H  
ATOM   6665 3HG2 ILE A 413       2.745  -1.657   7.392  1.00  0.580          H  
ATOM   6666 1HD1 ILE A 413       5.924   0.714   8.920  1.00  0.580          H  
ATOM   6667 2HD1 ILE A 413       6.419   0.184   7.316  1.00  0.580          H  
ATOM   6668 3HD1 ILE A 413       4.749   0.668   7.631  1.00  0.580          H  
ATOM   6669  N   ASN A 414       3.486  -5.296   6.980  1.00  0.300          N  
ATOM   6670  CA  ASN A 414       3.002  -6.269   6.022  1.00  0.310          C  
ATOM   6671  C   ASN A 414       1.804  -5.715   5.259  1.00  0.290          C  
ATOM   6672  O   ASN A 414       1.413  -4.562   5.476  1.00  0.280          O  
ATOM   6673  CB  ASN A 414       2.696  -7.573   6.739  1.00  0.430          C  
ATOM   6674  CG  ASN A 414       1.584  -7.459   7.776  1.00  0.430          C  
ATOM   6675  OD1 ASN A 414       0.783  -6.502   7.807  1.00  0.430          O  
ATOM   6676  ND2 ASN A 414       1.544  -8.434   8.662  1.00  0.430          N  
ATOM   6677  H   ASN A 414       3.127  -5.323   7.927  1.00  0.360          H  
ATOM   6678  HA  ASN A 414       3.791  -6.460   5.292  1.00  0.370          H  
ATOM   6679 1HB  ASN A 414       2.421  -8.337   6.014  1.00  0.520          H  
ATOM   6680 2HB  ASN A 414       3.599  -7.919   7.243  1.00  0.520          H  
ATOM   6681 1HD2 ASN A 414       0.858  -8.425   9.391  1.00  0.520          H  
ATOM   6682 2HD2 ASN A 414       2.211  -9.183   8.618  1.00  0.520          H  
ATOM   6683  N   LEU A 415       1.209  -6.531   4.380  1.00  0.300          N  
ATOM   6684  CA  LEU A 415       0.074  -6.050   3.602  1.00  0.280          C  
ATOM   6685  C   LEU A 415      -1.092  -5.625   4.474  1.00  0.290          C  
ATOM   6686  O   LEU A 415      -1.722  -4.607   4.202  1.00  0.280          O  
ATOM   6687  CB  LEU A 415      -0.437  -7.101   2.612  1.00  0.400          C  
ATOM   6688  CG  LEU A 415      -1.692  -6.669   1.757  1.00  0.400          C  
ATOM   6689  CD1 LEU A 415      -1.374  -5.438   0.865  1.00  0.400          C  
ATOM   6690  CD2 LEU A 415      -2.144  -7.816   0.924  1.00  0.400          C  
ATOM   6691  H   LEU A 415       1.563  -7.463   4.228  1.00  0.360          H  
ATOM   6692  HA  LEU A 415       0.416  -5.184   3.043  1.00  0.340          H  
ATOM   6693 1HB  LEU A 415       0.368  -7.345   1.920  1.00  0.480          H  
ATOM   6694 2HB  LEU A 415      -0.704  -8.000   3.164  1.00  0.480          H  
ATOM   6695  HG  LEU A 415      -2.494  -6.396   2.425  1.00  0.480          H  
ATOM   6696 1HD1 LEU A 415      -2.260  -5.162   0.301  1.00  0.480          H  
ATOM   6697 2HD1 LEU A 415      -1.075  -4.590   1.475  1.00  0.480          H  
ATOM   6698 3HD1 LEU A 415      -0.568  -5.682   0.173  1.00  0.480          H  
ATOM   6699 1HD2 LEU A 415      -3.025  -7.505   0.371  1.00  0.480          H  
ATOM   6700 2HD2 LEU A 415      -1.351  -8.106   0.233  1.00  0.480          H  
ATOM   6701 3HD2 LEU A 415      -2.395  -8.660   1.565  1.00  0.480          H  
ATOM   6702  N   LYS A 416      -1.423  -6.396   5.510  1.00  0.310          N  
ATOM   6703  CA  LYS A 416      -2.564  -5.997   6.321  1.00  0.320          C  
ATOM   6704  C   LYS A 416      -2.357  -4.605   6.904  1.00  0.300          C  
ATOM   6705  O   LYS A 416      -3.285  -3.795   6.915  1.00  0.300          O  
ATOM   6706  CB  LYS A 416      -2.830  -6.990   7.444  1.00  0.440          C  
ATOM   6707  CG  LYS A 416      -3.397  -8.325   6.978  1.00  0.440          C  
ATOM   6708  CD  LYS A 416      -3.920  -9.161   8.148  1.00  0.440          C  
ATOM   6709  CE  LYS A 416      -2.801  -9.725   9.017  1.00  0.440          C  
ATOM   6710  NZ  LYS A 416      -3.331 -10.663  10.046  1.00  0.440          N  
ATOM   6711  H   LYS A 416      -0.895  -7.232   5.710  1.00  0.370          H  
ATOM   6712  HA  LYS A 416      -3.440  -5.961   5.676  1.00  0.380          H  
ATOM   6713 1HB  LYS A 416      -1.898  -7.176   7.972  1.00  0.530          H  
ATOM   6714 2HB  LYS A 416      -3.529  -6.550   8.155  1.00  0.530          H  
ATOM   6715 1HG  LYS A 416      -4.218  -8.152   6.279  1.00  0.530          H  
ATOM   6716 2HG  LYS A 416      -2.621  -8.884   6.459  1.00  0.530          H  
ATOM   6717 1HD  LYS A 416      -4.582  -8.551   8.763  1.00  0.530          H  
ATOM   6718 2HD  LYS A 416      -4.500  -9.999   7.754  1.00  0.530          H  
ATOM   6719 1HE  LYS A 416      -2.091 -10.256   8.385  1.00  0.530          H  
ATOM   6720 2HE  LYS A 416      -2.286  -8.912   9.524  1.00  0.530          H  
ATOM   6721 1HZ  LYS A 416      -2.575 -11.028  10.604  1.00  0.530          H  
ATOM   6722 2HZ  LYS A 416      -3.988 -10.182  10.645  1.00  0.530          H  
ATOM   6723 3HZ  LYS A 416      -3.803 -11.425   9.576  1.00  0.530          H  
ATOM   6724  N   GLN A 417      -1.143  -4.308   7.371  1.00  0.300          N  
ATOM   6725  CA  GLN A 417      -0.876  -2.979   7.909  1.00  0.310          C  
ATOM   6726  C   GLN A 417      -1.004  -1.912   6.821  1.00  0.290          C  
ATOM   6727  O   GLN A 417      -1.554  -0.838   7.083  1.00  0.310          O  
ATOM   6728  CB  GLN A 417       0.494  -2.921   8.560  1.00  0.430          C  
ATOM   6729  CG  GLN A 417       0.613  -3.689   9.865  1.00  0.430          C  
ATOM   6730  CD  GLN A 417       2.035  -3.704  10.319  1.00  0.430          C  
ATOM   6731  OE1 GLN A 417       2.686  -2.661  10.439  1.00  0.430          O  
ATOM   6732  NE2 GLN A 417       2.574  -4.899  10.514  1.00  0.430          N  
ATOM   6733  H   GLN A 417      -0.427  -5.038   7.382  1.00  0.360          H  
ATOM   6734  HA  GLN A 417      -1.618  -2.766   8.675  1.00  0.370          H  
ATOM   6735 1HB  GLN A 417       1.227  -3.343   7.871  1.00  0.520          H  
ATOM   6736 2HB  GLN A 417       0.765  -1.882   8.751  1.00  0.520          H  
ATOM   6737 1HG  GLN A 417       0.008  -3.192  10.628  1.00  0.520          H  
ATOM   6738 2HG  GLN A 417       0.277  -4.711   9.719  1.00  0.520          H  
ATOM   6739 1HE2 GLN A 417       3.572  -4.972  10.731  1.00  0.520          H  
ATOM   6740 2HE2 GLN A 417       2.031  -5.730  10.400  1.00  0.520          H  
ATOM   6741  N   GLN A 418      -0.542  -2.215   5.599  1.00  0.270          N  
ATOM   6742  CA  GLN A 418      -0.660  -1.262   4.501  1.00  0.260          C  
ATOM   6743  C   GLN A 418      -2.135  -0.997   4.191  1.00  0.260          C  
ATOM   6744  O   GLN A 418      -2.531   0.146   3.960  1.00  0.260          O  
ATOM   6745  CB  GLN A 418       0.017  -1.802   3.235  1.00  0.370          C  
ATOM   6746  CG  GLN A 418       1.535  -1.892   3.288  1.00  0.370          C  
ATOM   6747  CD  GLN A 418       2.102  -2.563   2.049  1.00  0.370          C  
ATOM   6748  OE1 GLN A 418       1.456  -3.435   1.462  1.00  0.370          O  
ATOM   6749  NE2 GLN A 418       3.281  -2.147   1.632  1.00  0.370          N  
ATOM   6750  H   GLN A 418      -0.046  -3.105   5.469  1.00  0.320          H  
ATOM   6751  HA  GLN A 418      -0.191  -0.326   4.797  1.00  0.310          H  
ATOM   6752 1HB  GLN A 418      -0.362  -2.796   3.036  1.00  0.440          H  
ATOM   6753 2HB  GLN A 418      -0.254  -1.186   2.386  1.00  0.440          H  
ATOM   6754 1HG  GLN A 418       1.955  -0.889   3.363  1.00  0.440          H  
ATOM   6755 2HG  GLN A 418       1.812  -2.482   4.143  1.00  0.440          H  
ATOM   6756 1HE2 GLN A 418       3.699  -2.519   0.765  1.00  0.440          H  
ATOM   6757 2HE2 GLN A 418       3.766  -1.428   2.137  1.00  0.440          H  
ATOM   6758  N   LEU A 419      -2.959  -2.045   4.210  1.00  0.280          N  
ATOM   6759  CA  LEU A 419      -4.376  -1.875   3.930  1.00  0.300          C  
ATOM   6760  C   LEU A 419      -5.016  -1.042   5.049  1.00  0.310          C  
ATOM   6761  O   LEU A 419      -5.849  -0.177   4.774  1.00  0.320          O  
ATOM   6762  CB  LEU A 419      -5.047  -3.242   3.782  1.00  0.410          C  
ATOM   6763  CG  LEU A 419      -4.592  -4.126   2.556  1.00  0.410          C  
ATOM   6764  CD1 LEU A 419      -5.256  -5.496   2.683  1.00  0.410          C  
ATOM   6765  CD2 LEU A 419      -4.919  -3.495   1.223  1.00  0.410          C  
ATOM   6766  H   LEU A 419      -2.566  -2.978   4.366  1.00  0.340          H  
ATOM   6767  HA  LEU A 419      -4.485  -1.319   3.004  1.00  0.360          H  
ATOM   6768 1HB  LEU A 419      -4.789  -3.799   4.652  1.00  0.490          H  
ATOM   6769 2HB  LEU A 419      -6.129  -3.115   3.750  1.00  0.490          H  
ATOM   6770  HG  LEU A 419      -3.525  -4.256   2.607  1.00  0.490          H  
ATOM   6771 1HD1 LEU A 419      -4.932  -6.140   1.867  1.00  0.490          H  
ATOM   6772 2HD1 LEU A 419      -4.978  -5.950   3.633  1.00  0.490          H  
ATOM   6773 3HD1 LEU A 419      -6.333  -5.378   2.644  1.00  0.490          H  
ATOM   6774 1HD2 LEU A 419      -4.565  -4.146   0.438  1.00  0.490          H  
ATOM   6775 2HD2 LEU A 419      -5.968  -3.381   1.135  1.00  0.490          H  
ATOM   6776 3HD2 LEU A 419      -4.429  -2.532   1.126  1.00  0.490          H  
ATOM   6777  N   LYS A 420      -4.609  -1.260   6.308  1.00  0.320          N  
ATOM   6778  CA  LYS A 420      -5.143  -0.450   7.399  1.00  0.340          C  
ATOM   6779  C   LYS A 420      -4.767   1.024   7.221  1.00  0.320          C  
ATOM   6780  O   LYS A 420      -5.599   1.906   7.468  1.00  0.330          O  
ATOM   6781  CB  LYS A 420      -4.674  -0.965   8.757  1.00  0.470          C  
ATOM   6782  CG  LYS A 420      -5.314  -2.283   9.167  1.00  0.470          C  
ATOM   6783  CD  LYS A 420      -4.788  -2.779  10.499  1.00  0.470          C  
ATOM   6784  CE  LYS A 420      -5.430  -4.104  10.886  1.00  0.470          C  
ATOM   6785  NZ  LYS A 420      -4.910  -4.611  12.191  1.00  0.470          N  
ATOM   6786  H   LYS A 420      -3.957  -2.027   6.504  1.00  0.380          H  
ATOM   6787  HA  LYS A 420      -6.229  -0.518   7.373  1.00  0.410          H  
ATOM   6788 1HB  LYS A 420      -3.595  -1.110   8.731  1.00  0.560          H  
ATOM   6789 2HB  LYS A 420      -4.886  -0.221   9.525  1.00  0.560          H  
ATOM   6790 1HG  LYS A 420      -6.390  -2.141   9.245  1.00  0.560          H  
ATOM   6791 2HG  LYS A 420      -5.124  -3.030   8.407  1.00  0.560          H  
ATOM   6792 1HD  LYS A 420      -3.707  -2.920  10.426  1.00  0.560          H  
ATOM   6793 2HD  LYS A 420      -4.989  -2.040  11.275  1.00  0.560          H  
ATOM   6794 1HE  LYS A 420      -6.508  -3.970  10.960  1.00  0.560          H  
ATOM   6795 2HE  LYS A 420      -5.219  -4.843  10.108  1.00  0.560          H  
ATOM   6796 1HZ  LYS A 420      -5.356  -5.489  12.418  1.00  0.560          H  
ATOM   6797 2HZ  LYS A 420      -3.911  -4.748  12.128  1.00  0.560          H  
ATOM   6798 3HZ  LYS A 420      -5.108  -3.937  12.918  1.00  0.560          H  
ATOM   6799  N   TYR A 421      -3.524   1.305   6.787  1.00  0.300          N  
ATOM   6800  CA  TYR A 421      -3.128   2.691   6.561  1.00  0.280          C  
ATOM   6801  C   TYR A 421      -4.012   3.284   5.471  1.00  0.270          C  
ATOM   6802  O   TYR A 421      -4.456   4.427   5.589  1.00  0.270          O  
ATOM   6803  CB  TYR A 421      -1.647   2.819   6.152  1.00  0.400          C  
ATOM   6804  CG  TYR A 421      -0.565   2.585   7.255  1.00  0.400          C  
ATOM   6805  CD1 TYR A 421       0.745   2.297   6.861  1.00  0.400          C  
ATOM   6806  CD2 TYR A 421      -0.849   2.658   8.627  1.00  0.400          C  
ATOM   6807  CE1 TYR A 421       1.732   2.102   7.776  1.00  0.400          C  
ATOM   6808  CE2 TYR A 421       0.176   2.466   9.545  1.00  0.400          C  
ATOM   6809  CZ  TYR A 421       1.455   2.191   9.115  1.00  0.400          C  
ATOM   6810  OH  TYR A 421       2.460   2.011  10.024  1.00  0.400          O  
ATOM   6811  H   TYR A 421      -2.846   0.543   6.671  1.00  0.360          H  
ATOM   6812  HA  TYR A 421      -3.310   3.266   7.465  1.00  0.340          H  
ATOM   6813 1HB  TYR A 421      -1.454   2.105   5.355  1.00  0.480          H  
ATOM   6814 2HB  TYR A 421      -1.483   3.811   5.731  1.00  0.480          H  
ATOM   6815  HD1 TYR A 421       0.992   2.235   5.830  1.00  0.480          H  
ATOM   6816  HD2 TYR A 421      -1.847   2.877   8.993  1.00  0.480          H  
ATOM   6817  HE1 TYR A 421       2.736   1.884   7.441  1.00  0.480          H  
ATOM   6818  HE2 TYR A 421      -0.029   2.533  10.608  1.00  0.480          H  
ATOM   6819  HH  TYR A 421       2.153   2.299  10.895  1.00  0.480          H  
ATOM   6820  N   ALA A 422      -4.281   2.506   4.414  1.00  0.270          N  
ATOM   6821  CA  ALA A 422      -5.125   2.958   3.320  1.00  0.270          C  
ATOM   6822  C   ALA A 422      -6.538   3.312   3.783  1.00  0.290          C  
ATOM   6823  O   ALA A 422      -7.092   4.333   3.357  1.00  0.290          O  
ATOM   6824  CB  ALA A 422      -5.204   1.896   2.279  1.00  0.380          C  
ATOM   6825  H   ALA A 422      -3.830   1.585   4.355  1.00  0.320          H  
ATOM   6826  HA  ALA A 422      -4.671   3.849   2.892  1.00  0.320          H  
ATOM   6827 1HB  ALA A 422      -5.795   2.274   1.511  1.00  0.450          H  
ATOM   6828 2HB  ALA A 422      -4.210   1.653   1.916  1.00  0.450          H  
ATOM   6829 3HB  ALA A 422      -5.662   1.010   2.683  1.00  0.450          H  
ATOM   6830  N   ILE A 423      -7.099   2.518   4.705  1.00  0.310          N  
ATOM   6831  CA  ILE A 423      -8.419   2.825   5.251  1.00  0.340          C  
ATOM   6832  C   ILE A 423      -8.379   4.121   6.008  1.00  0.330          C  
ATOM   6833  O   ILE A 423      -9.284   4.948   5.870  1.00  0.340          O  
ATOM   6834  CB  ILE A 423      -8.957   1.760   6.225  1.00  0.460          C  
ATOM   6835  CG1 ILE A 423      -9.250   0.520   5.477  1.00  0.460          C  
ATOM   6836  CG2 ILE A 423     -10.232   2.305   6.938  1.00  0.460          C  
ATOM   6837  CD1 ILE A 423      -9.508  -0.702   6.329  1.00  0.460          C  
ATOM   6838  H   ILE A 423      -6.608   1.652   4.960  1.00  0.370          H  
ATOM   6839  HA  ILE A 423      -9.120   2.924   4.424  1.00  0.410          H  
ATOM   6840  HB  ILE A 423      -8.191   1.520   6.966  1.00  0.560          H  
ATOM   6841 1HG1 ILE A 423     -10.125   0.703   4.868  1.00  0.560          H  
ATOM   6842 2HG1 ILE A 423      -8.403   0.314   4.829  1.00  0.560          H  
ATOM   6843 1HG2 ILE A 423     -10.626   1.566   7.622  1.00  0.560          H  
ATOM   6844 2HG2 ILE A 423     -10.013   3.200   7.510  1.00  0.560          H  
ATOM   6845 3HG2 ILE A 423     -10.978   2.539   6.195  1.00  0.560          H  
ATOM   6846 1HD1 ILE A 423      -9.710  -1.552   5.695  1.00  0.560          H  
ATOM   6847 2HD1 ILE A 423      -8.631  -0.905   6.935  1.00  0.560          H  
ATOM   6848 3HD1 ILE A 423     -10.358  -0.546   6.973  1.00  0.560          H  
ATOM   6849  N   GLN A 424      -7.370   4.282   6.859  1.00  0.320          N  
ATOM   6850  CA  GLN A 424      -7.272   5.482   7.661  1.00  0.320          C  
ATOM   6851  C   GLN A 424      -7.139   6.725   6.790  1.00  0.290          C  
ATOM   6852  O   GLN A 424      -7.779   7.746   7.067  1.00  0.300          O  
ATOM   6853  CB  GLN A 424      -6.105   5.353   8.624  1.00  0.450          C  
ATOM   6854  CG  GLN A 424      -6.345   4.329   9.731  1.00  0.450          C  
ATOM   6855  CD  GLN A 424      -5.114   4.121  10.551  1.00  0.450          C  
ATOM   6856  OE1 GLN A 424      -4.115   4.766  10.233  1.00  0.450          O  
ATOM   6857  NE2 GLN A 424      -5.160   3.236  11.546  1.00  0.450          N  
ATOM   6858  H   GLN A 424      -6.673   3.533   6.959  1.00  0.380          H  
ATOM   6859  HA  GLN A 424      -8.187   5.567   8.237  1.00  0.380          H  
ATOM   6860 1HB  GLN A 424      -5.224   5.041   8.067  1.00  0.540          H  
ATOM   6861 2HB  GLN A 424      -5.882   6.319   9.077  1.00  0.540          H  
ATOM   6862 1HG  GLN A 424      -7.132   4.702  10.385  1.00  0.540          H  
ATOM   6863 2HG  GLN A 424      -6.640   3.378   9.291  1.00  0.540          H  
ATOM   6864 1HE2 GLN A 424      -4.331   3.024  12.119  1.00  0.540          H  
ATOM   6865 2HE2 GLN A 424      -6.007   2.743  11.739  1.00  0.540          H  
ATOM   6866  N   ILE A 425      -6.372   6.628   5.702  1.00  0.270          N  
ATOM   6867  CA  ILE A 425      -6.234   7.751   4.796  1.00  0.250          C  
ATOM   6868  C   ILE A 425      -7.601   8.028   4.180  1.00  0.260          C  
ATOM   6869  O   ILE A 425      -8.005   9.189   4.098  1.00  0.260          O  
ATOM   6870  CB  ILE A 425      -5.206   7.483   3.689  1.00  0.360          C  
ATOM   6871  CG1 ILE A 425      -3.786   7.378   4.292  1.00  0.360          C  
ATOM   6872  CG2 ILE A 425      -5.264   8.670   2.641  1.00  0.360          C  
ATOM   6873  CD1 ILE A 425      -2.748   6.771   3.337  1.00  0.360          C  
ATOM   6874  H   ILE A 425      -5.837   5.768   5.546  1.00  0.320          H  
ATOM   6875  HA  ILE A 425      -5.922   8.627   5.361  1.00  0.300          H  
ATOM   6876  HB  ILE A 425      -5.431   6.532   3.233  1.00  0.430          H  
ATOM   6877 1HG1 ILE A 425      -3.452   8.375   4.580  1.00  0.430          H  
ATOM   6878 2HG1 ILE A 425      -3.831   6.767   5.183  1.00  0.430          H  
ATOM   6879 1HG2 ILE A 425      -4.546   8.512   1.850  1.00  0.430          H  
ATOM   6880 2HG2 ILE A 425      -6.258   8.742   2.196  1.00  0.430          H  
ATOM   6881 3HG2 ILE A 425      -5.033   9.609   3.147  1.00  0.430          H  
ATOM   6882 1HD1 ILE A 425      -1.787   6.720   3.833  1.00  0.430          H  
ATOM   6883 2HD1 ILE A 425      -3.059   5.763   3.064  1.00  0.430          H  
ATOM   6884 3HD1 ILE A 425      -2.653   7.372   2.444  1.00  0.430          H  
ATOM   6885  N   CYS A 426      -8.312   6.977   3.728  1.00  0.280          N  
ATOM   6886  CA  CYS A 426      -9.623   7.173   3.119  1.00  0.290          C  
ATOM   6887  C   CYS A 426     -10.591   7.847   4.076  1.00  0.310          C  
ATOM   6888  O   CYS A 426     -11.337   8.732   3.665  1.00  0.310          O  
ATOM   6889  CB  CYS A 426     -10.292   5.856   2.750  1.00  0.400          C  
ATOM   6890  SG  CYS A 426      -9.574   4.948   1.450  1.00  0.400          S  
ATOM   6891  H   CYS A 426      -7.914   6.037   3.788  1.00  0.340          H  
ATOM   6892  HA  CYS A 426      -9.501   7.790   2.233  1.00  0.350          H  
ATOM   6893 1HB  CYS A 426     -10.314   5.218   3.620  1.00  0.480          H  
ATOM   6894 2HB  CYS A 426     -11.320   6.069   2.468  1.00  0.480          H  
ATOM   6895  HG  CYS A 426      -8.389   4.737   2.092  1.00  0.480          H  
ATOM   6896  N   LYS A 427     -10.602   7.439   5.352  1.00  0.320          N  
ATOM   6897  CA  LYS A 427     -11.503   8.065   6.316  1.00  0.340          C  
ATOM   6898  C   LYS A 427     -11.170   9.537   6.520  1.00  0.320          C  
ATOM   6899  O   LYS A 427     -12.081  10.373   6.579  1.00  0.320          O  
ATOM   6900  CB  LYS A 427     -11.519   7.305   7.640  1.00  0.470          C  
ATOM   6901  CG  LYS A 427     -12.254   5.983   7.594  1.00  0.470          C  
ATOM   6902  CD  LYS A 427     -12.246   5.256   8.926  1.00  0.470          C  
ATOM   6903  CE  LYS A 427     -13.104   3.980   8.859  1.00  0.470          C  
ATOM   6904  NZ  LYS A 427     -13.111   3.233  10.154  1.00  0.470          N  
ATOM   6905  H   LYS A 427      -9.995   6.661   5.632  1.00  0.380          H  
ATOM   6906  HA  LYS A 427     -12.512   8.019   5.909  1.00  0.410          H  
ATOM   6907 1HB  LYS A 427     -10.502   7.074   7.905  1.00  0.560          H  
ATOM   6908 2HB  LYS A 427     -11.951   7.919   8.421  1.00  0.560          H  
ATOM   6909 1HG  LYS A 427     -13.283   6.176   7.313  1.00  0.560          H  
ATOM   6910 2HG  LYS A 427     -11.789   5.347   6.839  1.00  0.560          H  
ATOM   6911 1HD  LYS A 427     -11.220   4.982   9.178  1.00  0.560          H  
ATOM   6912 2HD  LYS A 427     -12.633   5.911   9.709  1.00  0.560          H  
ATOM   6913 1HE  LYS A 427     -14.127   4.259   8.610  1.00  0.560          H  
ATOM   6914 2HE  LYS A 427     -12.722   3.330   8.078  1.00  0.560          H  
ATOM   6915 1HZ  LYS A 427     -13.698   2.404  10.062  1.00  0.560          H  
ATOM   6916 2HZ  LYS A 427     -12.172   2.951  10.393  1.00  0.560          H  
ATOM   6917 3HZ  LYS A 427     -13.481   3.823  10.886  1.00  0.560          H  
ATOM   6918  N   GLY A 428      -9.876   9.865   6.592  1.00  0.290          N  
ATOM   6919  CA  GLY A 428      -9.448  11.249   6.729  1.00  0.280          C  
ATOM   6920  C   GLY A 428      -9.926  12.055   5.513  1.00  0.260          C  
ATOM   6921  O   GLY A 428     -10.476  13.156   5.657  1.00  0.260          O  
ATOM   6922  H   GLY A 428      -9.166   9.125   6.588  1.00  0.350          H  
ATOM   6923 1HA  GLY A 428      -9.856  11.673   7.647  1.00  0.340          H  
ATOM   6924 2HA  GLY A 428      -8.363  11.282   6.809  1.00  0.340          H  
ATOM   6925  N   MET A 429      -9.719  11.499   4.311  1.00  0.250          N  
ATOM   6926  CA  MET A 429     -10.141  12.140   3.072  1.00  0.240          C  
ATOM   6927  C   MET A 429     -11.655  12.232   2.907  1.00  0.270          C  
ATOM   6928  O   MET A 429     -12.155  13.212   2.338  1.00  0.280          O  
ATOM   6929  CB  MET A 429      -9.556  11.410   1.882  1.00  0.340          C  
ATOM   6930  CG  MET A 429      -8.068  11.578   1.696  1.00  0.340          C  
ATOM   6931  SD  MET A 429      -7.566  13.312   1.589  1.00  0.340          S  
ATOM   6932  CE  MET A 429      -8.417  13.772   0.135  1.00  0.340          C  
ATOM   6933  H   MET A 429      -9.228  10.601   4.261  1.00  0.300          H  
ATOM   6934  HA  MET A 429      -9.760  13.157   3.082  1.00  0.290          H  
ATOM   6935 1HB  MET A 429      -9.728  10.344   2.023  1.00  0.410          H  
ATOM   6936 2HB  MET A 429     -10.082  11.685   0.990  1.00  0.410          H  
ATOM   6937 1HG  MET A 429      -7.550  11.119   2.520  1.00  0.410          H  
ATOM   6938 2HG  MET A 429      -7.768  11.067   0.788  1.00  0.410          H  
ATOM   6939 1HE  MET A 429      -8.208  14.787  -0.107  1.00  0.410          H  
ATOM   6940 2HE  MET A 429      -8.090  13.145  -0.656  1.00  0.410          H  
ATOM   6941 3HE  MET A 429      -9.489  13.670   0.265  1.00  0.410          H  
ATOM   6942  N   ASP A 430     -12.398  11.250   3.427  1.00  0.280          N  
ATOM   6943  CA  ASP A 430     -13.848  11.269   3.325  1.00  0.310          C  
ATOM   6944  C   ASP A 430     -14.359  12.414   4.196  1.00  0.330          C  
ATOM   6945  O   ASP A 430     -15.260  13.158   3.790  1.00  0.340          O  
ATOM   6946  CB  ASP A 430     -14.453   9.920   3.745  1.00  0.420          C  
ATOM   6947  CG  ASP A 430     -15.935   9.772   3.360  1.00  0.420          C  
ATOM   6948  OD1 ASP A 430     -16.207   9.851   2.175  1.00  0.420          O  
ATOM   6949  OD2 ASP A 430     -16.766   9.550   4.227  1.00  0.420          O  
ATOM   6950  H   ASP A 430     -11.935  10.437   3.829  1.00  0.340          H  
ATOM   6951  HA  ASP A 430     -14.126  11.465   2.291  1.00  0.370          H  
ATOM   6952 1HB  ASP A 430     -13.884   9.113   3.289  1.00  0.510          H  
ATOM   6953 2HB  ASP A 430     -14.351   9.807   4.826  1.00  0.510          H  
ATOM   6954  N   TYR A 431     -13.763  12.573   5.387  1.00  0.330          N  
ATOM   6955  CA  TYR A 431     -14.103  13.666   6.284  1.00  0.330          C  
ATOM   6956  C   TYR A 431     -13.862  14.999   5.585  1.00  0.330          C  
ATOM   6957  O   TYR A 431     -14.743  15.862   5.535  1.00  0.370          O  
ATOM   6958  CB  TYR A 431     -13.273  13.588   7.558  1.00  0.460          C  
ATOM   6959  CG  TYR A 431     -13.492  14.708   8.541  1.00  0.460          C  
ATOM   6960  CD1 TYR A 431     -14.535  14.649   9.439  1.00  0.460          C  
ATOM   6961  CD2 TYR A 431     -12.640  15.789   8.551  1.00  0.460          C  
ATOM   6962  CE1 TYR A 431     -14.708  15.656  10.354  1.00  0.460          C  
ATOM   6963  CE2 TYR A 431     -12.815  16.787   9.458  1.00  0.460          C  
ATOM   6964  CZ  TYR A 431     -13.837  16.729  10.363  1.00  0.460          C  
ATOM   6965  OH  TYR A 431     -14.004  17.737  11.291  1.00  0.460          O  
ATOM   6966  H   TYR A 431     -13.066  11.884   5.692  1.00  0.400          H  
ATOM   6967  HA  TYR A 431     -15.159  13.596   6.539  1.00  0.400          H  
ATOM   6968 1HB  TYR A 431     -13.490  12.648   8.055  1.00  0.550          H  
ATOM   6969 2HB  TYR A 431     -12.223  13.569   7.309  1.00  0.550          H  
ATOM   6970  HD1 TYR A 431     -15.213  13.797   9.433  1.00  0.550          H  
ATOM   6971  HD2 TYR A 431     -11.825  15.842   7.839  1.00  0.550          H  
ATOM   6972  HE1 TYR A 431     -15.524  15.605  11.073  1.00  0.550          H  
ATOM   6973  HE2 TYR A 431     -12.143  17.618   9.466  1.00  0.550          H  
ATOM   6974  HH  TYR A 431     -14.706  17.480  11.908  1.00  0.550          H  
ATOM   6975  N   LEU A 432     -12.670  15.163   5.010  1.00  0.280          N  
ATOM   6976  CA  LEU A 432     -12.343  16.414   4.352  1.00  0.250          C  
ATOM   6977  C   LEU A 432     -13.360  16.725   3.240  1.00  0.270          C  
ATOM   6978  O   LEU A 432     -13.848  17.861   3.144  1.00  0.280          O  
ATOM   6979  CB  LEU A 432     -10.922  16.333   3.769  1.00  0.360          C  
ATOM   6980  CG  LEU A 432     -10.363  17.597   3.069  1.00  0.360          C  
ATOM   6981  CD1 LEU A 432     -10.236  18.755   4.093  1.00  0.360          C  
ATOM   6982  CD2 LEU A 432      -9.036  17.270   2.428  1.00  0.360          C  
ATOM   6983  H   LEU A 432     -11.964  14.422   5.082  1.00  0.340          H  
ATOM   6984  HA  LEU A 432     -12.390  17.200   5.100  1.00  0.300          H  
ATOM   6985 1HB  LEU A 432     -10.240  16.060   4.575  1.00  0.430          H  
ATOM   6986 2HB  LEU A 432     -10.909  15.524   3.035  1.00  0.430          H  
ATOM   6987  HG  LEU A 432     -11.045  17.902   2.284  1.00  0.430          H  
ATOM   6988 1HD1 LEU A 432      -9.848  19.633   3.597  1.00  0.430          H  
ATOM   6989 2HD1 LEU A 432     -11.205  18.995   4.518  1.00  0.430          H  
ATOM   6990 3HD1 LEU A 432      -9.565  18.467   4.884  1.00  0.430          H  
ATOM   6991 1HD2 LEU A 432      -8.651  18.155   1.917  1.00  0.430          H  
ATOM   6992 2HD2 LEU A 432      -8.324  16.943   3.167  1.00  0.430          H  
ATOM   6993 3HD2 LEU A 432      -9.195  16.470   1.705  1.00  0.430          H  
ATOM   6994  N   GLY A 433     -13.709  15.718   2.422  1.00  0.270          N  
ATOM   6995  CA  GLY A 433     -14.704  15.904   1.368  1.00  0.280          C  
ATOM   6996  C   GLY A 433     -16.083  16.268   1.943  1.00  0.310          C  
ATOM   6997  O   GLY A 433     -16.790  17.135   1.419  1.00  0.320          O  
ATOM   6998  H   GLY A 433     -13.251  14.807   2.516  1.00  0.320          H  
ATOM   6999 1HA  GLY A 433     -14.364  16.694   0.702  1.00  0.340          H  
ATOM   7000 2HA  GLY A 433     -14.776  14.991   0.779  1.00  0.340          H  
ATOM   7001  N   SER A 434     -16.449  15.654   3.076  1.00  0.330          N  
ATOM   7002  CA  SER A 434     -17.725  15.909   3.756  1.00  0.370          C  
ATOM   7003  C   SER A 434     -17.822  17.360   4.243  1.00  0.380          C  
ATOM   7004  O   SER A 434     -18.913  17.927   4.346  1.00  0.480          O  
ATOM   7005  CB  SER A 434     -17.890  14.956   4.926  1.00  0.500          C  
ATOM   7006  OG  SER A 434     -17.983  13.626   4.480  1.00  0.500          O  
ATOM   7007  H   SER A 434     -15.850  14.908   3.438  1.00  0.400          H  
ATOM   7008  HA  SER A 434     -18.532  15.728   3.047  1.00  0.440          H  
ATOM   7009 1HB  SER A 434     -17.058  15.056   5.607  1.00  0.600          H  
ATOM   7010 2HB  SER A 434     -18.790  15.219   5.474  1.00  0.600          H  
ATOM   7011  HG  SER A 434     -17.076  13.375   4.184  1.00  0.600          H  
ATOM   7012  N   ARG A 435     -16.664  17.982   4.473  1.00  0.320          N  
ATOM   7013  CA  ARG A 435     -16.547  19.373   4.896  1.00  0.320          C  
ATOM   7014  C   ARG A 435     -16.440  20.335   3.695  1.00  0.300          C  
ATOM   7015  O   ARG A 435     -16.262  21.539   3.890  1.00  0.300          O  
ATOM   7016  CB  ARG A 435     -15.323  19.557   5.800  1.00  0.450          C  
ATOM   7017  CG  ARG A 435     -15.296  18.721   7.104  1.00  0.450          C  
ATOM   7018  CD  ARG A 435     -16.292  19.149   8.110  1.00  0.450          C  
ATOM   7019  NE  ARG A 435     -16.015  20.488   8.628  1.00  0.450          N  
ATOM   7020  CZ  ARG A 435     -16.866  21.227   9.376  1.00  0.450          C  
ATOM   7021  NH1 ARG A 435     -18.065  20.764   9.691  1.00  0.450          N  
ATOM   7022  NH2 ARG A 435     -16.491  22.426   9.794  1.00  0.450          N  
ATOM   7023  H   ARG A 435     -15.806  17.415   4.441  1.00  0.380          H  
ATOM   7024  HA  ARG A 435     -17.442  19.637   5.453  1.00  0.380          H  
ATOM   7025 1HB  ARG A 435     -14.432  19.276   5.244  1.00  0.540          H  
ATOM   7026 2HB  ARG A 435     -15.222  20.605   6.068  1.00  0.540          H  
ATOM   7027 1HG  ARG A 435     -15.516  17.691   6.877  1.00  0.540          H  
ATOM   7028 2HG  ARG A 435     -14.307  18.783   7.553  1.00  0.540          H  
ATOM   7029 1HD  ARG A 435     -17.285  19.137   7.676  1.00  0.540          H  
ATOM   7030 2HD  ARG A 435     -16.254  18.450   8.946  1.00  0.540          H  
ATOM   7031  HE  ARG A 435     -15.106  20.889   8.426  1.00  0.540          H  
ATOM   7032 1HH1 ARG A 435     -18.358  19.852   9.378  1.00  0.540          H  
ATOM   7033 2HH1 ARG A 435     -18.692  21.325  10.251  1.00  0.540          H  
ATOM   7034 1HH2 ARG A 435     -15.576  22.780   9.549  1.00  0.540          H  
ATOM   7035 2HH2 ARG A 435     -17.113  22.988  10.354  1.00  0.540          H  
ATOM   7036  N   GLN A 436     -16.631  19.804   2.473  1.00  0.300          N  
ATOM   7037  CA  GLN A 436     -16.555  20.485   1.175  1.00  0.300          C  
ATOM   7038  C   GLN A 436     -15.172  20.955   0.758  1.00  0.250          C  
ATOM   7039  O   GLN A 436     -15.043  22.010   0.134  1.00  0.250          O  
ATOM   7040  CB  GLN A 436     -17.495  21.715   1.120  1.00  0.420          C  
ATOM   7041  CG  GLN A 436     -18.973  21.408   1.242  1.00  0.420          C  
ATOM   7042  CD  GLN A 436     -19.878  22.676   1.235  1.00  0.420          C  
ATOM   7043  OE1 GLN A 436     -20.729  22.791   2.127  1.00  0.420          O  
ATOM   7044  NE2 GLN A 436     -19.708  23.613   0.288  1.00  0.420          N  
ATOM   7045  H   GLN A 436     -16.793  18.797   2.411  1.00  0.360          H  
ATOM   7046  HA  GLN A 436     -16.890  19.771   0.422  1.00  0.360          H  
ATOM   7047 1HB  GLN A 436     -17.227  22.440   1.879  1.00  0.500          H  
ATOM   7048 2HB  GLN A 436     -17.367  22.211   0.157  1.00  0.500          H  
ATOM   7049 1HG  GLN A 436     -19.263  20.776   0.406  1.00  0.500          H  
ATOM   7050 2HG  GLN A 436     -19.136  20.877   2.181  1.00  0.500          H  
ATOM   7051 1HE2 GLN A 436     -20.300  24.437   0.315  1.00  0.500          H  
ATOM   7052 2HE2 GLN A 436     -18.986  23.534  -0.445  1.00  0.500          H  
ATOM   7053  N   TYR A 437     -14.144  20.145   1.012  1.00  0.230          N  
ATOM   7054  CA  TYR A 437     -12.807  20.483   0.549  1.00  0.200          C  
ATOM   7055  C   TYR A 437     -12.145  19.415  -0.300  1.00  0.200          C  
ATOM   7056  O   TYR A 437     -12.335  18.213  -0.093  1.00  0.220          O  
ATOM   7057  CB  TYR A 437     -11.889  20.744   1.721  1.00  0.290          C  
ATOM   7058  CG  TYR A 437     -12.182  21.918   2.523  1.00  0.290          C  
ATOM   7059  CD1 TYR A 437     -13.019  21.815   3.588  1.00  0.290          C  
ATOM   7060  CD2 TYR A 437     -11.605  23.106   2.206  1.00  0.290          C  
ATOM   7061  CE1 TYR A 437     -13.290  22.916   4.341  1.00  0.290          C  
ATOM   7062  CE2 TYR A 437     -11.866  24.206   2.939  1.00  0.290          C  
ATOM   7063  CZ  TYR A 437     -12.711  24.125   4.010  1.00  0.290          C  
ATOM   7064  OH  TYR A 437     -12.984  25.243   4.762  1.00  0.290          O  
ATOM   7065  H   TYR A 437     -14.260  19.295   1.575  1.00  0.280          H  
ATOM   7066  HA  TYR A 437     -12.867  21.379  -0.064  1.00  0.240          H  
ATOM   7067 1HB  TYR A 437     -11.981  19.909   2.368  1.00  0.350          H  
ATOM   7068 2HB  TYR A 437     -10.876  20.794   1.378  1.00  0.350          H  
ATOM   7069  HD1 TYR A 437     -13.470  20.858   3.830  1.00  0.350          H  
ATOM   7070  HD2 TYR A 437     -10.941  23.171   1.364  1.00  0.350          H  
ATOM   7071  HE1 TYR A 437     -13.966  22.837   5.191  1.00  0.350          H  
ATOM   7072  HE2 TYR A 437     -11.403  25.155   2.675  1.00  0.350          H  
ATOM   7073  HH  TYR A 437     -13.626  25.020   5.440  1.00  0.350          H  
ATOM   7074  N   VAL A 438     -11.305  19.882  -1.215  1.00  0.180          N  
ATOM   7075  CA  VAL A 438     -10.476  19.007  -2.035  1.00  0.180          C  
ATOM   7076  C   VAL A 438      -9.029  19.286  -1.620  1.00  0.150          C  
ATOM   7077  O   VAL A 438      -8.608  20.444  -1.554  1.00  0.130          O  
ATOM   7078  CB  VAL A 438     -10.762  19.250  -3.555  1.00  0.250          C  
ATOM   7079  CG1 VAL A 438     -10.492  20.724  -3.973  1.00  0.250          C  
ATOM   7080  CG2 VAL A 438      -9.960  18.283  -4.418  1.00  0.250          C  
ATOM   7081  H   VAL A 438     -11.239  20.899  -1.317  1.00  0.220          H  
ATOM   7082  HA  VAL A 438     -10.706  17.963  -1.810  1.00  0.220          H  
ATOM   7083  HB  VAL A 438     -11.799  19.057  -3.720  1.00  0.300          H  
ATOM   7084 1HG1 VAL A 438     -10.748  20.850  -5.027  1.00  0.300          H  
ATOM   7085 2HG1 VAL A 438     -11.108  21.392  -3.378  1.00  0.300          H  
ATOM   7086 3HG1 VAL A 438      -9.454  20.977  -3.828  1.00  0.300          H  
ATOM   7087 1HG2 VAL A 438     -10.212  18.428  -5.461  1.00  0.300          H  
ATOM   7088 2HG2 VAL A 438      -8.893  18.437  -4.278  1.00  0.300          H  
ATOM   7089 3HG2 VAL A 438     -10.216  17.265  -4.134  1.00  0.300          H  
ATOM   7090  N   HIS A 439      -8.289  18.225  -1.302  1.00  0.140          N  
ATOM   7091  CA  HIS A 439      -6.922  18.329  -0.779  1.00  0.120          C  
ATOM   7092  C   HIS A 439      -5.914  18.799  -1.813  1.00  0.100          C  
ATOM   7093  O   HIS A 439      -5.115  19.691  -1.541  1.00  0.080          O  
ATOM   7094  CB  HIS A 439      -6.463  16.998  -0.180  1.00  0.180          C  
ATOM   7095  CG  HIS A 439      -5.193  17.085   0.529  1.00  0.180          C  
ATOM   7096  ND1 HIS A 439      -3.987  16.895  -0.074  1.00  0.180          N  
ATOM   7097  CD2 HIS A 439      -4.927  17.384   1.826  1.00  0.180          C  
ATOM   7098  CE1 HIS A 439      -3.023  17.064   0.841  1.00  0.180          C  
ATOM   7099  NE2 HIS A 439      -3.569  17.368   1.973  1.00  0.180          N  
ATOM   7100  H   HIS A 439      -8.706  17.300  -1.435  1.00  0.170          H  
ATOM   7101  HA  HIS A 439      -6.913  19.056   0.027  1.00  0.140          H  
ATOM   7102 1HB  HIS A 439      -7.189  16.652   0.510  1.00  0.210          H  
ATOM   7103 2HB  HIS A 439      -6.373  16.250  -0.969  1.00  0.210          H  
ATOM   7104  HD2 HIS A 439      -5.658  17.607   2.589  1.00  0.210          H  
ATOM   7105  HE1 HIS A 439      -1.951  16.984   0.697  1.00  0.210          H  
ATOM   7106  HE2 HIS A 439      -3.001  17.568   2.815  1.00  0.210          H  
ATOM   7107  N   ARG A 440      -5.932  18.178  -2.989  1.00  0.110          N  
ATOM   7108  CA  ARG A 440      -5.052  18.516  -4.112  1.00  0.110          C  
ATOM   7109  C   ARG A 440      -3.544  18.220  -3.952  1.00  0.090          C  
ATOM   7110  O   ARG A 440      -2.768  18.544  -4.853  1.00  0.110          O  
ATOM   7111  CB  ARG A 440      -5.187  19.998  -4.462  1.00  0.150          C  
ATOM   7112  CG  ARG A 440      -6.562  20.414  -4.889  1.00  0.150          C  
ATOM   7113  CD  ARG A 440      -6.650  21.844  -5.306  1.00  0.150          C  
ATOM   7114  NE  ARG A 440      -5.688  22.165  -6.370  1.00  0.150          N  
ATOM   7115  CZ  ARG A 440      -4.608  22.993  -6.266  1.00  0.150          C  
ATOM   7116  NH1 ARG A 440      -4.343  23.646  -5.162  1.00  0.150          N  
ATOM   7117  NH2 ARG A 440      -3.804  23.151  -7.305  1.00  0.150          N  
ATOM   7118  H   ARG A 440      -6.605  17.401  -3.120  1.00  0.130          H  
ATOM   7119  HA  ARG A 440      -5.407  17.939  -4.968  1.00  0.130          H  
ATOM   7120 1HB  ARG A 440      -4.882  20.637  -3.658  1.00  0.180          H  
ATOM   7121 2HB  ARG A 440      -4.519  20.207  -5.294  1.00  0.180          H  
ATOM   7122 1HG  ARG A 440      -6.916  19.776  -5.653  1.00  0.180          H  
ATOM   7123 2HG  ARG A 440      -7.208  20.310  -4.024  1.00  0.180          H  
ATOM   7124 1HD  ARG A 440      -7.654  22.041  -5.687  1.00  0.180          H  
ATOM   7125 2HD  ARG A 440      -6.472  22.474  -4.453  1.00  0.180          H  
ATOM   7126  HE  ARG A 440      -5.827  21.696  -7.265  1.00  0.180          H  
ATOM   7127 1HH1 ARG A 440      -4.915  23.515  -4.308  1.00  0.180          H  
ATOM   7128 2HH1 ARG A 440      -3.538  24.251  -5.123  1.00  0.180          H  
ATOM   7129 1HH2 ARG A 440      -3.986  22.653  -8.168  1.00  0.180          H  
ATOM   7130 2HH2 ARG A 440      -3.001  23.760  -7.237  1.00  0.180          H  
ATOM   7131  N   ASP A 441      -3.101  17.566  -2.872  1.00  0.080          N  
ATOM   7132  CA  ASP A 441      -1.689  17.201  -2.758  1.00  0.080          C  
ATOM   7133  C   ASP A 441      -1.605  15.884  -1.994  1.00  0.090          C  
ATOM   7134  O   ASP A 441      -0.777  15.700  -1.094  1.00  0.110          O  
ATOM   7135  CB  ASP A 441      -0.892  18.308  -2.039  1.00  0.110          C  
ATOM   7136  CG  ASP A 441       0.652  18.218  -2.195  1.00  0.110          C  
ATOM   7137  OD1 ASP A 441       1.117  17.631  -3.144  1.00  0.110          O  
ATOM   7138  OD2 ASP A 441       1.355  18.752  -1.345  1.00  0.110          O  
ATOM   7139  H   ASP A 441      -3.711  17.329  -2.081  1.00  0.100          H  
ATOM   7140  HA  ASP A 441      -1.275  17.047  -3.753  1.00  0.100          H  
ATOM   7141 1HB  ASP A 441      -1.229  19.257  -2.363  1.00  0.130          H  
ATOM   7142 2HB  ASP A 441      -1.112  18.269  -0.986  1.00  0.130          H  
ATOM   7143  N   LEU A 442      -2.497  14.958  -2.315  1.00  0.080          N  
ATOM   7144  CA  LEU A 442      -2.489  13.711  -1.581  1.00  0.100          C  
ATOM   7145  C   LEU A 442      -1.429  12.792  -2.157  1.00  0.110          C  
ATOM   7146  O   LEU A 442      -1.447  12.430  -3.333  1.00  0.170          O  
ATOM   7147  CB  LEU A 442      -3.882  13.074  -1.612  1.00  0.130          C  
ATOM   7148  CG  LEU A 442      -4.083  11.735  -0.855  1.00  0.130          C  
ATOM   7149  CD1 LEU A 442      -3.877  11.925   0.677  1.00  0.130          C  
ATOM   7150  CD2 LEU A 442      -5.482  11.252  -1.155  1.00  0.130          C  
ATOM   7151  H   LEU A 442      -3.163  15.115  -3.059  1.00  0.100          H  
ATOM   7152  HA  LEU A 442      -2.231  13.930  -0.548  1.00  0.120          H  
ATOM   7153 1HB  LEU A 442      -4.591  13.795  -1.196  1.00  0.160          H  
ATOM   7154 2HB  LEU A 442      -4.151  12.905  -2.642  1.00  0.160          H  
ATOM   7155  HG  LEU A 442      -3.361  10.995  -1.206  1.00  0.160          H  
ATOM   7156 1HD1 LEU A 442      -4.035  10.975   1.182  1.00  0.160          H  
ATOM   7157 2HD1 LEU A 442      -2.868  12.265   0.887  1.00  0.160          H  
ATOM   7158 3HD1 LEU A 442      -4.588  12.658   1.056  1.00  0.160          H  
ATOM   7159 1HD2 LEU A 442      -5.661  10.318  -0.647  1.00  0.160          H  
ATOM   7160 2HD2 LEU A 442      -6.181  11.985  -0.813  1.00  0.160          H  
ATOM   7161 3HD2 LEU A 442      -5.599  11.122  -2.228  1.00  0.160          H  
ATOM   7162  N   ALA A 443      -0.474  12.468  -1.313  1.00  0.080          N  
ATOM   7163  CA  ALA A 443       0.682  11.658  -1.648  1.00  0.080          C  
ATOM   7164  C   ALA A 443       1.247  11.108  -0.354  1.00  0.090          C  
ATOM   7165  O   ALA A 443       1.037  11.695   0.707  1.00  0.100          O  
ATOM   7166  CB  ALA A 443       1.706  12.487  -2.406  1.00  0.110          C  
ATOM   7167  H   ALA A 443      -0.557  12.822  -0.372  1.00  0.100          H  
ATOM   7168  HA  ALA A 443       0.366  10.818  -2.267  1.00  0.100          H  
ATOM   7169 1HB  ALA A 443       2.573  11.869  -2.648  1.00  0.130          H  
ATOM   7170 2HB  ALA A 443       1.259  12.859  -3.328  1.00  0.130          H  
ATOM   7171 3HB  ALA A 443       2.003  13.321  -1.800  1.00  0.130          H  
ATOM   7172  N   ALA A 444       2.042  10.046  -0.428  1.00  0.090          N  
ATOM   7173  CA  ALA A 444       2.635   9.464   0.778  1.00  0.100          C  
ATOM   7174  C   ALA A 444       3.458  10.480   1.566  1.00  0.120          C  
ATOM   7175  O   ALA A 444       3.462  10.452   2.794  1.00  0.140          O  
ATOM   7176  CB  ALA A 444       3.505   8.280   0.409  1.00  0.140          C  
ATOM   7177  H   ALA A 444       2.205   9.591  -1.336  1.00  0.110          H  
ATOM   7178  HA  ALA A 444       1.822   9.119   1.419  1.00  0.120          H  
ATOM   7179 1HB  ALA A 444       3.913   7.833   1.296  1.00  0.160          H  
ATOM   7180 2HB  ALA A 444       2.904   7.542  -0.123  1.00  0.160          H  
ATOM   7181 3HB  ALA A 444       4.317   8.612  -0.236  1.00  0.160          H  
ATOM   7182  N   ARG A 445       4.100  11.423   0.880  1.00  0.130          N  
ATOM   7183  CA  ARG A 445       4.930  12.432   1.535  1.00  0.170          C  
ATOM   7184  C   ARG A 445       4.152  13.323   2.505  1.00  0.180          C  
ATOM   7185  O   ARG A 445       4.758  13.983   3.352  1.00  0.240          O  
ATOM   7186  CB  ARG A 445       5.602  13.319   0.500  1.00  0.220          C  
ATOM   7187  CG  ARG A 445       4.670  14.242  -0.265  1.00  0.220          C  
ATOM   7188  CD  ARG A 445       5.370  14.950  -1.347  1.00  0.220          C  
ATOM   7189  NE  ARG A 445       4.475  15.831  -2.094  1.00  0.220          N  
ATOM   7190  CZ  ARG A 445       4.850  16.618  -3.127  1.00  0.220          C  
ATOM   7191  NH1 ARG A 445       6.107  16.622  -3.542  1.00  0.220          N  
ATOM   7192  NH2 ARG A 445       3.958  17.393  -3.724  1.00  0.220          N  
ATOM   7193  H   ARG A 445       4.061  11.402  -0.130  1.00  0.160          H  
ATOM   7194  HA  ARG A 445       5.699  11.923   2.105  1.00  0.200          H  
ATOM   7195 1HB  ARG A 445       6.358  13.934   0.985  1.00  0.270          H  
ATOM   7196 2HB  ARG A 445       6.104  12.694  -0.231  1.00  0.270          H  
ATOM   7197 1HG  ARG A 445       3.868  13.672  -0.682  1.00  0.270          H  
ATOM   7198 2HG  ARG A 445       4.267  15.002   0.406  1.00  0.270          H  
ATOM   7199 1HD  ARG A 445       6.166  15.556  -0.914  1.00  0.270          H  
ATOM   7200 2HD  ARG A 445       5.792  14.222  -2.038  1.00  0.270          H  
ATOM   7201  HE  ARG A 445       3.497  15.866  -1.810  1.00  0.270          H  
ATOM   7202 1HH1 ARG A 445       6.793  16.037  -3.093  1.00  0.270          H  
ATOM   7203 2HH1 ARG A 445       6.383  17.213  -4.313  1.00  0.270          H  
ATOM   7204 1HH2 ARG A 445       2.966  17.407  -3.405  1.00  0.270          H  
ATOM   7205 2HH2 ARG A 445       4.230  17.986  -4.489  1.00  0.270          H  
ATOM   7206  N   ASN A 446       2.831  13.428   2.319  1.00  0.160          N  
ATOM   7207  CA  ASN A 446       1.991  14.255   3.168  1.00  0.180          C  
ATOM   7208  C   ASN A 446       1.184  13.438   4.170  1.00  0.190          C  
ATOM   7209  O   ASN A 446       0.292  13.975   4.829  1.00  0.250          O  
ATOM   7210  CB  ASN A 446       1.089  15.166   2.348  1.00  0.240          C  
ATOM   7211  CG  ASN A 446       1.838  16.306   1.673  1.00  0.240          C  
ATOM   7212  OD1 ASN A 446       2.793  16.858   2.240  1.00  0.240          O  
ATOM   7213  ND2 ASN A 446       1.402  16.685   0.505  1.00  0.240          N  
ATOM   7214  H   ASN A 446       2.372  12.849   1.613  1.00  0.190          H  
ATOM   7215  HA  ASN A 446       2.643  14.899   3.758  1.00  0.220          H  
ATOM   7216 1HB  ASN A 446       0.586  14.575   1.576  1.00  0.290          H  
ATOM   7217 2HB  ASN A 446       0.312  15.592   2.989  1.00  0.290          H  
ATOM   7218 1HD2 ASN A 446       1.807  17.474   0.004  1.00  0.290          H  
ATOM   7219 2HD2 ASN A 446       0.615  16.226   0.059  1.00  0.290          H  
ATOM   7220  N   VAL A 447       1.485  12.153   4.300  1.00  0.160          N  
ATOM   7221  CA  VAL A 447       0.790  11.326   5.273  1.00  0.170          C  
ATOM   7222  C   VAL A 447       1.758  10.984   6.385  1.00  0.190          C  
ATOM   7223  O   VAL A 447       2.794  10.364   6.152  1.00  0.190          O  
ATOM   7224  CB  VAL A 447       0.225  10.052   4.630  1.00  0.230          C  
ATOM   7225  CG1 VAL A 447      -0.447   9.189   5.700  1.00  0.230          C  
ATOM   7226  CG2 VAL A 447      -0.784  10.431   3.531  1.00  0.230          C  
ATOM   7227  H   VAL A 447       2.225  11.730   3.728  1.00  0.190          H  
ATOM   7228  HA  VAL A 447      -0.039  11.892   5.702  1.00  0.200          H  
ATOM   7229  HB  VAL A 447       1.038   9.491   4.194  1.00  0.280          H  
ATOM   7230 1HG1 VAL A 447      -0.834   8.286   5.257  1.00  0.280          H  
ATOM   7231 2HG1 VAL A 447       0.289   8.925   6.455  1.00  0.280          H  
ATOM   7232 3HG1 VAL A 447      -1.266   9.743   6.164  1.00  0.280          H  
ATOM   7233 1HG2 VAL A 447      -1.178   9.530   3.065  1.00  0.280          H  
ATOM   7234 2HG2 VAL A 447      -1.600  11.003   3.972  1.00  0.280          H  
ATOM   7235 3HG2 VAL A 447      -0.284  11.035   2.776  1.00  0.280          H  
ATOM   7236  N   LEU A 448       1.417  11.411   7.587  1.00  0.220          N  
ATOM   7237  CA  LEU A 448       2.256  11.299   8.762  1.00  0.250          C  
ATOM   7238  C   LEU A 448       1.985  10.027   9.520  1.00  0.270          C  
ATOM   7239  O   LEU A 448       0.856   9.546   9.571  1.00  0.330          O  
ATOM   7240  CB  LEU A 448       2.001  12.498   9.656  1.00  0.340          C  
ATOM   7241  CG  LEU A 448       2.241  13.887   9.054  1.00  0.340          C  
ATOM   7242  CD1 LEU A 448       1.805  14.935  10.091  1.00  0.340          C  
ATOM   7243  CD2 LEU A 448       3.719  14.055   8.665  1.00  0.340          C  
ATOM   7244  H   LEU A 448       0.503  11.842   7.690  1.00  0.260          H  
ATOM   7245  HA  LEU A 448       3.289  11.281   8.470  1.00  0.300          H  
ATOM   7246 1HB  LEU A 448       0.957  12.462   9.955  1.00  0.410          H  
ATOM   7247 2HB  LEU A 448       2.638  12.399  10.532  1.00  0.410          H  
ATOM   7248  HG  LEU A 448       1.621  14.012   8.167  1.00  0.410          H  
ATOM   7249 1HD1 LEU A 448       1.944  15.936   9.686  1.00  0.410          H  
ATOM   7250 2HD1 LEU A 448       0.754  14.786  10.333  1.00  0.410          H  
ATOM   7251 3HD1 LEU A 448       2.403  14.828  10.995  1.00  0.410          H  
ATOM   7252 1HD2 LEU A 448       3.868  15.050   8.246  1.00  0.410          H  
ATOM   7253 2HD2 LEU A 448       4.349  13.933   9.548  1.00  0.410          H  
ATOM   7254 3HD2 LEU A 448       4.000  13.318   7.920  1.00  0.410          H  
ATOM   7255  N   VAL A 449       2.999   9.507  10.182  1.00  0.290          N  
ATOM   7256  CA  VAL A 449       2.823   8.300  10.954  1.00  0.320          C  
ATOM   7257  C   VAL A 449       2.866   8.568  12.453  1.00  0.350          C  
ATOM   7258  O   VAL A 449       3.828   9.127  12.980  1.00  0.370          O  
ATOM   7259  CB  VAL A 449       3.915   7.320  10.541  1.00  0.440          C  
ATOM   7260  CG1 VAL A 449       3.774   6.011  11.326  1.00  0.440          C  
ATOM   7261  CG2 VAL A 449       3.854   7.131   9.035  1.00  0.440          C  
ATOM   7262  H   VAL A 449       3.924   9.933  10.109  1.00  0.350          H  
ATOM   7263  HA  VAL A 449       1.857   7.864  10.714  1.00  0.380          H  
ATOM   7264  HB  VAL A 449       4.877   7.746  10.773  1.00  0.520          H  
ATOM   7265 1HG1 VAL A 449       4.547   5.354  11.040  1.00  0.520          H  
ATOM   7266 2HG1 VAL A 449       3.852   6.197  12.395  1.00  0.520          H  
ATOM   7267 3HG1 VAL A 449       2.803   5.549  11.111  1.00  0.520          H  
ATOM   7268 1HG2 VAL A 449       4.620   6.491   8.739  1.00  0.520          H  
ATOM   7269 2HG2 VAL A 449       2.911   6.713   8.755  1.00  0.520          H  
ATOM   7270 3HG2 VAL A 449       3.989   8.086   8.526  1.00  0.520          H  
ATOM   7271  N   GLU A 450       1.788   8.199  13.141  1.00  0.400          N  
ATOM   7272  CA  GLU A 450       1.693   8.405  14.580  1.00  0.530          C  
ATOM   7273  C   GLU A 450       2.317   7.230  15.303  1.00  0.670          C  
ATOM   7274  O   GLU A 450       2.961   7.382  16.338  1.00  1.430          O  
ATOM   7275  CB  GLU A 450       0.245   8.578  15.055  1.00  0.690          C  
ATOM   7276  CG  GLU A 450       0.156   8.899  16.554  1.00  0.690          C  
ATOM   7277  CD  GLU A 450      -1.222   9.126  17.082  1.00  0.690          C  
ATOM   7278  OE1 GLU A 450      -1.882   8.168  17.415  1.00  0.690          O  
ATOM   7279  OE2 GLU A 450      -1.624  10.261  17.176  1.00  0.690          O  
ATOM   7280  H   GLU A 450       1.037   7.707  12.657  1.00  0.480          H  
ATOM   7281  HA  GLU A 450       2.252   9.302  14.845  1.00  0.640          H  
ATOM   7282 1HB  GLU A 450      -0.239   9.375  14.495  1.00  0.830          H  
ATOM   7283 2HB  GLU A 450      -0.303   7.665  14.871  1.00  0.830          H  
ATOM   7284 1HG  GLU A 450       0.588   8.071  17.113  1.00  0.830          H  
ATOM   7285 2HG  GLU A 450       0.764   9.782  16.751  1.00  0.830          H  
ATOM   7286  N   SER A 451       2.057   6.049  14.776  1.00  0.550          N  
ATOM   7287  CA  SER A 451       2.516   4.798  15.363  1.00  0.530          C  
ATOM   7288  C   SER A 451       2.479   3.742  14.293  1.00  0.900          C  
ATOM   7289  O   SER A 451       1.910   3.945  13.211  1.00  1.460          O  
ATOM   7290  CB  SER A 451       1.618   4.323  16.486  1.00  0.750          C  
ATOM   7291  OG  SER A 451       0.418   3.787  15.975  1.00  0.750          O  
ATOM   7292  H   SER A 451       1.500   6.041  13.921  1.00  0.660          H  
ATOM   7293  HA  SER A 451       3.542   4.912  15.719  1.00  0.640          H  
ATOM   7294 1HB  SER A 451       2.137   3.571  17.082  1.00  0.900          H  
ATOM   7295 2HB  SER A 451       1.392   5.162  17.142  1.00  0.900          H  
ATOM   7296  HG  SER A 451      -0.158   3.667  16.738  1.00  0.900          H  
ATOM   7297  N   GLU A 452       2.962   2.558  14.616  1.00  1.200          N  
ATOM   7298  CA  GLU A 452       2.948   1.445  13.672  1.00  1.700          C  
ATOM   7299  C   GLU A 452       1.564   1.098  13.131  1.00  1.210          C  
ATOM   7300  O   GLU A 452       1.458   0.447  12.093  1.00  1.650          O  
ATOM   7301  CB  GLU A 452       3.564   0.197  14.312  1.00  2.180          C  
ATOM   7302  CG  GLU A 452       5.082   0.265  14.530  1.00  2.180          C  
ATOM   7303  CD  GLU A 452       5.519   0.986  15.786  1.00  2.180          C  
ATOM   7304  OE1 GLU A 452       4.715   1.689  16.382  1.00  2.180          O  
ATOM   7305  OE2 GLU A 452       6.669   0.833  16.150  1.00  2.180          O  
ATOM   7306  H   GLU A 452       3.417   2.422  15.525  1.00  1.440          H  
ATOM   7307  HA  GLU A 452       3.569   1.726  12.830  1.00  2.040          H  
ATOM   7308 1HB  GLU A 452       3.091   0.015  15.277  1.00  2.620          H  
ATOM   7309 2HB  GLU A 452       3.353  -0.669  13.682  1.00  2.620          H  
ATOM   7310 1HG  GLU A 452       5.469  -0.752  14.561  1.00  2.620          H  
ATOM   7311 2HG  GLU A 452       5.528   0.762  13.666  1.00  2.620          H  
ATOM   7312  N   HIS A 453       0.512   1.469  13.840  1.00  0.490          N  
ATOM   7313  CA  HIS A 453      -0.815   1.132  13.377  1.00  0.600          C  
ATOM   7314  C   HIS A 453      -1.682   2.354  13.105  1.00  0.520          C  
ATOM   7315  O   HIS A 453      -2.907   2.223  13.009  1.00  0.720          O  
ATOM   7316  CB  HIS A 453      -1.477   0.208  14.396  1.00  0.800          C  
ATOM   7317  CG  HIS A 453      -0.722  -1.079  14.547  1.00  0.800          C  
ATOM   7318  ND1 HIS A 453      -0.772  -2.093  13.609  1.00  0.800          N  
ATOM   7319  CD2 HIS A 453       0.132  -1.498  15.509  1.00  0.800          C  
ATOM   7320  CE1 HIS A 453       0.017  -3.079  13.993  1.00  0.800          C  
ATOM   7321  NE2 HIS A 453       0.573  -2.744  15.143  1.00  0.800          N  
ATOM   7322  H   HIS A 453       0.648   2.022  14.683  1.00  0.590          H  
ATOM   7323  HA  HIS A 453      -0.742   0.582  12.441  1.00  0.720          H  
ATOM   7324 1HB  HIS A 453      -1.523   0.704  15.365  1.00  0.960          H  
ATOM   7325 2HB  HIS A 453      -2.495  -0.019  14.085  1.00  0.960          H  
ATOM   7326  HD2 HIS A 453       0.422  -0.945  16.402  1.00  0.960          H  
ATOM   7327  HE1 HIS A 453       0.182  -4.010  13.451  1.00  0.960          H  
ATOM   7328  HE2 HIS A 453       1.225  -3.307  15.670  1.00  0.960          H  
ATOM   7329  N   GLN A 454      -1.069   3.535  13.000  1.00  0.400          N  
ATOM   7330  CA  GLN A 454      -1.849   4.749  12.789  1.00  0.460          C  
ATOM   7331  C   GLN A 454      -1.182   5.844  11.960  1.00  0.430          C  
ATOM   7332  O   GLN A 454      -0.067   6.295  12.267  1.00  0.440          O  
ATOM   7333  CB  GLN A 454      -2.231   5.339  14.158  1.00  0.620          C  
ATOM   7334  CG  GLN A 454      -3.054   6.643  14.123  1.00  0.620          C  
ATOM   7335  CD  GLN A 454      -4.501   6.444  13.712  1.00  0.620          C  
ATOM   7336  OE1 GLN A 454      -5.252   5.712  14.370  1.00  0.620          O  
ATOM   7337  NE2 GLN A 454      -4.908   7.087  12.631  1.00  0.620          N  
ATOM   7338  H   GLN A 454      -0.048   3.578  13.055  1.00  0.480          H  
ATOM   7339  HA  GLN A 454      -2.756   4.469  12.274  1.00  0.550          H  
ATOM   7340 1HB  GLN A 454      -2.809   4.603  14.712  1.00  0.740          H  
ATOM   7341 2HB  GLN A 454      -1.323   5.528  14.731  1.00  0.740          H  
ATOM   7342 1HG  GLN A 454      -3.055   7.061  15.132  1.00  0.740          H  
ATOM   7343 2HG  GLN A 454      -2.605   7.367  13.445  1.00  0.740          H  
ATOM   7344 1HE2 GLN A 454      -5.856   7.034  12.311  1.00  0.740          H  
ATOM   7345 2HE2 GLN A 454      -4.286   7.664  12.067  1.00  0.740          H  
ATOM   7346  N   VAL A 455      -1.907   6.332  10.950  1.00  0.420          N  
ATOM   7347  CA  VAL A 455      -1.427   7.456  10.146  1.00  0.370          C  
ATOM   7348  C   VAL A 455      -2.414   8.610  10.140  1.00  0.340          C  
ATOM   7349  O   VAL A 455      -3.582   8.444  10.485  1.00  0.400          O  
ATOM   7350  CB  VAL A 455      -1.132   7.044   8.685  1.00  0.540          C  
ATOM   7351  CG1 VAL A 455      -0.077   6.037   8.674  1.00  0.540          C  
ATOM   7352  CG2 VAL A 455      -2.385   6.491   7.976  1.00  0.540          C  
ATOM   7353  H   VAL A 455      -2.795   5.872  10.730  1.00  0.500          H  
ATOM   7354  HA  VAL A 455      -0.503   7.816  10.585  1.00  0.440          H  
ATOM   7355  HB  VAL A 455      -0.775   7.904   8.159  1.00  0.650          H  
ATOM   7356 1HG1 VAL A 455       0.147   5.763   7.659  1.00  0.650          H  
ATOM   7357 2HG1 VAL A 455       0.788   6.439   9.152  1.00  0.650          H  
ATOM   7358 3HG1 VAL A 455      -0.411   5.194   9.215  1.00  0.650          H  
ATOM   7359 1HG2 VAL A 455      -2.131   6.224   6.950  1.00  0.650          H  
ATOM   7360 2HG2 VAL A 455      -2.730   5.615   8.485  1.00  0.650          H  
ATOM   7361 3HG2 VAL A 455      -3.178   7.243   7.965  1.00  0.650          H  
ATOM   7362  N   LYS A 456      -1.919   9.793   9.792  1.00  0.290          N  
ATOM   7363  CA  LYS A 456      -2.731  10.991   9.728  1.00  0.270          C  
ATOM   7364  C   LYS A 456      -2.378  11.825   8.512  1.00  0.250          C  
ATOM   7365  O   LYS A 456      -1.230  11.875   8.078  1.00  0.240          O  
ATOM   7366  CB  LYS A 456      -2.560  11.836  11.005  1.00  0.390          C  
ATOM   7367  CG  LYS A 456      -3.017  11.129  12.291  1.00  0.390          C  
ATOM   7368  CD  LYS A 456      -2.965  12.010  13.546  1.00  0.390          C  
ATOM   7369  CE  LYS A 456      -3.387  11.183  14.775  1.00  0.390          C  
ATOM   7370  NZ  LYS A 456      -3.183  11.900  16.076  1.00  0.390          N  
ATOM   7371  H   LYS A 456      -0.929   9.840   9.556  1.00  0.350          H  
ATOM   7372  HA  LYS A 456      -3.767  10.687   9.637  1.00  0.320          H  
ATOM   7373 1HB  LYS A 456      -1.515  12.121  11.117  1.00  0.460          H  
ATOM   7374 2HB  LYS A 456      -3.136  12.745  10.904  1.00  0.460          H  
ATOM   7375 1HG  LYS A 456      -4.032  10.773  12.161  1.00  0.460          H  
ATOM   7376 2HG  LYS A 456      -2.376  10.267  12.466  1.00  0.460          H  
ATOM   7377 1HD  LYS A 456      -2.005  12.455  13.708  1.00  0.460          H  
ATOM   7378 2HD  LYS A 456      -3.693  12.815  13.428  1.00  0.460          H  
ATOM   7379 1HE  LYS A 456      -4.436  10.960  14.680  1.00  0.460          H  
ATOM   7380 2HE  LYS A 456      -2.829  10.247  14.792  1.00  0.460          H  
ATOM   7381 1HZ  LYS A 456      -3.501  11.314  16.844  1.00  0.460          H  
ATOM   7382 2HZ  LYS A 456      -2.182  12.084  16.200  1.00  0.460          H  
ATOM   7383 3HZ  LYS A 456      -3.712  12.762  16.085  1.00  0.460          H  
ATOM   7384  N   ILE A 457      -3.336  12.531   7.981  1.00  0.240          N  
ATOM   7385  CA  ILE A 457      -3.035  13.394   6.867  1.00  0.230          C  
ATOM   7386  C   ILE A 457      -2.421  14.678   7.425  1.00  0.230          C  
ATOM   7387  O   ILE A 457      -2.965  15.296   8.347  1.00  0.300          O  
ATOM   7388  CB  ILE A 457      -4.310  13.635   6.032  1.00  0.330          C  
ATOM   7389  CG1 ILE A 457      -4.803  12.256   5.502  1.00  0.330          C  
ATOM   7390  CG2 ILE A 457      -4.013  14.596   4.842  1.00  0.330          C  
ATOM   7391  CD1 ILE A 457      -6.175  12.280   4.911  1.00  0.330          C  
ATOM   7392  H   ILE A 457      -4.279  12.447   8.353  1.00  0.290          H  
ATOM   7393  HA  ILE A 457      -2.297  12.913   6.225  1.00  0.280          H  
ATOM   7394  HB  ILE A 457      -5.087  14.056   6.665  1.00  0.390          H  
ATOM   7395 1HG1 ILE A 457      -4.104  11.892   4.750  1.00  0.390          H  
ATOM   7396 2HG1 ILE A 457      -4.819  11.545   6.331  1.00  0.390          H  
ATOM   7397 1HG2 ILE A 457      -4.900  14.769   4.247  1.00  0.390          H  
ATOM   7398 2HG2 ILE A 457      -3.673  15.541   5.217  1.00  0.390          H  
ATOM   7399 3HG2 ILE A 457      -3.234  14.169   4.208  1.00  0.390          H  
ATOM   7400 1HD1 ILE A 457      -6.445  11.277   4.587  1.00  0.390          H  
ATOM   7401 2HD1 ILE A 457      -6.879  12.622   5.661  1.00  0.390          H  
ATOM   7402 3HD1 ILE A 457      -6.202  12.943   4.075  1.00  0.390          H  
ATOM   7403  N   GLY A 458      -1.263  15.046   6.898  1.00  0.230          N  
ATOM   7404  CA  GLY A 458      -0.525  16.231   7.298  1.00  0.330          C  
ATOM   7405  C   GLY A 458      -0.844  17.238   6.221  1.00  0.470          C  
ATOM   7406  O   GLY A 458      -1.665  16.807   5.429  1.00  1.460          O  
ATOM   7407  H   GLY A 458      -0.855  14.483   6.151  1.00  0.280          H  
ATOM   7408 1HA  GLY A 458      -0.842  16.578   8.276  1.00  0.400          H  
ATOM   7409 2HA  GLY A 458       0.544  16.023   7.321  1.00  0.400          H  
ATOM   7410  N   ASP A 459       0.211  17.831   5.701  1.00  0.480          N  
ATOM   7411  CA  ASP A 459       0.087  19.191   5.167  1.00  0.280          C  
ATOM   7412  C   ASP A 459      -1.158  19.401   4.265  1.00  0.270          C  
ATOM   7413  O   ASP A 459      -1.501  18.556   3.433  1.00  0.480          O  
ATOM   7414  CB  ASP A 459       1.357  19.502   4.355  1.00  0.470          C  
ATOM   7415  CG  ASP A 459       1.469  20.940   3.903  1.00  0.470          C  
ATOM   7416  OD1 ASP A 459       0.801  21.287   2.954  1.00  0.470          O  
ATOM   7417  OD2 ASP A 459       2.225  21.694   4.480  1.00  0.470          O  
ATOM   7418  H   ASP A 459       0.714  17.250   5.043  1.00  0.580          H  
ATOM   7419  HA  ASP A 459       0.018  19.885   6.007  1.00  0.340          H  
ATOM   7420 1HB  ASP A 459       2.237  19.254   4.949  1.00  0.570          H  
ATOM   7421 2HB  ASP A 459       1.378  18.863   3.468  1.00  0.570          H  
ATOM   7422  N   PHE A 460      -1.860  20.526   4.488  1.00  0.180          N  
ATOM   7423  CA  PHE A 460      -3.066  20.908   3.745  1.00  0.170          C  
ATOM   7424  C   PHE A 460      -2.854  22.191   2.938  1.00  0.140          C  
ATOM   7425  O   PHE A 460      -3.812  22.910   2.641  1.00  0.160          O  
ATOM   7426  CB  PHE A 460      -4.254  21.049   4.716  1.00  0.240          C  
ATOM   7427  CG  PHE A 460      -4.779  19.726   5.254  1.00  0.240          C  
ATOM   7428  CD1 PHE A 460      -4.082  18.991   6.189  1.00  0.240          C  
ATOM   7429  CD2 PHE A 460      -6.014  19.242   4.844  1.00  0.240          C  
ATOM   7430  CE1 PHE A 460      -4.573  17.822   6.672  1.00  0.240          C  
ATOM   7431  CE2 PHE A 460      -6.503  18.058   5.345  1.00  0.240          C  
ATOM   7432  CZ  PHE A 460      -5.783  17.351   6.246  1.00  0.240          C  
ATOM   7433  H   PHE A 460      -1.517  21.208   5.185  1.00  0.220          H  
ATOM   7434  HA  PHE A 460      -3.302  20.106   3.045  1.00  0.200          H  
ATOM   7435 1HB  PHE A 460      -3.943  21.657   5.569  1.00  0.290          H  
ATOM   7436 2HB  PHE A 460      -5.074  21.570   4.230  1.00  0.290          H  
ATOM   7437  HD1 PHE A 460      -3.120  19.344   6.540  1.00  0.290          H  
ATOM   7438  HD2 PHE A 460      -6.599  19.808   4.117  1.00  0.290          H  
ATOM   7439  HE1 PHE A 460      -3.992  17.260   7.398  1.00  0.290          H  
ATOM   7440  HE2 PHE A 460      -7.457  17.683   5.026  1.00  0.290          H  
ATOM   7441  HZ  PHE A 460      -6.169  16.412   6.630  1.00  0.290          H  
ATOM   7442  N   GLY A 461      -1.602  22.459   2.553  1.00  0.130          N  
ATOM   7443  CA  GLY A 461      -1.202  23.670   1.839  1.00  0.140          C  
ATOM   7444  C   GLY A 461      -1.940  23.934   0.535  1.00  0.130          C  
ATOM   7445  O   GLY A 461      -2.162  25.090   0.178  1.00  0.160          O  
ATOM   7446  H   GLY A 461      -0.849  21.816   2.806  1.00  0.160          H  
ATOM   7447 1HA  GLY A 461      -1.332  24.525   2.504  1.00  0.170          H  
ATOM   7448 2HA  GLY A 461      -0.134  23.602   1.634  1.00  0.170          H  
ATOM   7449  N   LEU A 462      -2.318  22.889  -0.199  1.00  0.100          N  
ATOM   7450  CA  LEU A 462      -3.056  23.114  -1.435  1.00  0.110          C  
ATOM   7451  C   LEU A 462      -4.564  22.913  -1.299  1.00  0.100          C  
ATOM   7452  O   LEU A 462      -5.272  22.964  -2.310  1.00  0.110          O  
ATOM   7453  CB  LEU A 462      -2.567  22.229  -2.594  1.00  0.150          C  
ATOM   7454  CG  LEU A 462      -1.120  22.394  -3.114  1.00  0.150          C  
ATOM   7455  CD1 LEU A 462      -0.946  21.470  -4.356  1.00  0.150          C  
ATOM   7456  CD2 LEU A 462      -0.807  23.854  -3.466  1.00  0.150          C  
ATOM   7457  H   LEU A 462      -2.089  21.949   0.101  1.00  0.120          H  
ATOM   7458  HA  LEU A 462      -2.922  24.151  -1.722  1.00  0.130          H  
ATOM   7459 1HB  LEU A 462      -2.653  21.196  -2.252  1.00  0.180          H  
ATOM   7460 2HB  LEU A 462      -3.214  22.320  -3.402  1.00  0.180          H  
ATOM   7461  HG  LEU A 462      -0.433  22.061  -2.347  1.00  0.180          H  
ATOM   7462 1HD1 LEU A 462       0.067  21.544  -4.734  1.00  0.180          H  
ATOM   7463 2HD1 LEU A 462      -1.149  20.451  -4.116  1.00  0.180          H  
ATOM   7464 3HD1 LEU A 462      -1.639  21.781  -5.136  1.00  0.180          H  
ATOM   7465 1HD2 LEU A 462       0.221  23.922  -3.830  1.00  0.180          H  
ATOM   7466 2HD2 LEU A 462      -1.483  24.199  -4.239  1.00  0.180          H  
ATOM   7467 3HD2 LEU A 462      -0.905  24.486  -2.587  1.00  0.180          H  
ATOM   7468  N   THR A 463      -5.060  22.672  -0.080  1.00  0.110          N  
ATOM   7469  CA  THR A 463      -6.484  22.405   0.104  1.00  0.110          C  
ATOM   7470  C   THR A 463      -7.343  23.616  -0.233  1.00  0.120          C  
ATOM   7471  O   THR A 463      -7.067  24.735   0.212  1.00  0.130          O  
ATOM   7472  CB  THR A 463      -6.791  21.895   1.541  1.00  0.150          C  
ATOM   7473  OG1 THR A 463      -6.085  20.683   1.768  1.00  0.150          O  
ATOM   7474  CG2 THR A 463      -8.257  21.602   1.722  1.00  0.150          C  
ATOM   7475  H   THR A 463      -4.453  22.712   0.740  1.00  0.130          H  
ATOM   7476  HA  THR A 463      -6.757  21.610  -0.583  1.00  0.130          H  
ATOM   7477  HB  THR A 463      -6.471  22.644   2.264  1.00  0.180          H  
ATOM   7478  HG1 THR A 463      -5.149  20.868   1.764  1.00  0.180          H  
ATOM   7479 1HG2 THR A 463      -8.422  21.242   2.728  1.00  0.180          H  
ATOM   7480 2HG2 THR A 463      -8.828  22.496   1.566  1.00  0.180          H  
ATOM   7481 3HG2 THR A 463      -8.563  20.844   1.010  1.00  0.180          H  
ATOM   7482  N   LYS A 464      -8.386  23.379  -1.032  1.00  0.130          N  
ATOM   7483  CA  LYS A 464      -9.306  24.426  -1.466  1.00  0.150          C  
ATOM   7484  C   LYS A 464     -10.755  24.017  -1.215  1.00  0.150          C  
ATOM   7485  O   LYS A 464     -11.111  22.839  -1.305  1.00  0.160          O  
ATOM   7486  CB  LYS A 464      -9.129  24.706  -2.963  1.00  0.200          C  
ATOM   7487  CG  LYS A 464      -7.710  25.131  -3.412  1.00  0.200          C  
ATOM   7488  CD  LYS A 464      -7.288  26.528  -2.952  1.00  0.200          C  
ATOM   7489  CE  LYS A 464      -5.909  26.892  -3.534  1.00  0.200          C  
ATOM   7490  NZ  LYS A 464      -5.395  28.237  -3.054  1.00  0.200          N  
ATOM   7491  H   LYS A 464      -8.520  22.409  -1.340  1.00  0.160          H  
ATOM   7492  HA  LYS A 464      -9.109  25.331  -0.893  1.00  0.180          H  
ATOM   7493 1HB  LYS A 464      -9.398  23.814  -3.530  1.00  0.240          H  
ATOM   7494 2HB  LYS A 464      -9.819  25.491  -3.256  1.00  0.240          H  
ATOM   7495 1HG  LYS A 464      -7.017  24.436  -2.994  1.00  0.240          H  
ATOM   7496 2HG  LYS A 464      -7.624  25.060  -4.484  1.00  0.240          H  
ATOM   7497 1HD  LYS A 464      -8.024  27.264  -3.268  1.00  0.240          H  
ATOM   7498 2HD  LYS A 464      -7.219  26.545  -1.864  1.00  0.240          H  
ATOM   7499 1HE  LYS A 464      -5.196  26.117  -3.246  1.00  0.240          H  
ATOM   7500 2HE  LYS A 464      -5.988  26.913  -4.622  1.00  0.240          H  
ATOM   7501 1HZ  LYS A 464      -4.487  28.425  -3.469  1.00  0.240          H  
ATOM   7502 2HZ  LYS A 464      -6.035  28.966  -3.324  1.00  0.240          H  
ATOM   7503 3HZ  LYS A 464      -5.299  28.233  -2.045  1.00  0.240          H  
ATOM   7504  N   ALA A 465     -11.603  24.984  -0.891  1.00  0.150          N  
ATOM   7505  CA  ALA A 465     -13.016  24.672  -0.703  1.00  0.170          C  
ATOM   7506  C   ALA A 465     -13.737  24.582  -2.033  1.00  0.190          C  
ATOM   7507  O   ALA A 465     -13.412  25.307  -2.975  1.00  0.190          O  
ATOM   7508  CB  ALA A 465     -13.696  25.720   0.155  1.00  0.230          C  
ATOM   7509  H   ALA A 465     -11.275  25.936  -0.803  1.00  0.180          H  
ATOM   7510  HA  ALA A 465     -13.096  23.708  -0.208  1.00  0.200          H  
ATOM   7511 1HB  ALA A 465     -14.743  25.441   0.289  1.00  0.280          H  
ATOM   7512 2HB  ALA A 465     -13.219  25.785   1.118  1.00  0.280          H  
ATOM   7513 3HB  ALA A 465     -13.637  26.685  -0.340  1.00  0.280          H  
ATOM   7514  N   ILE A 466     -14.766  23.752  -2.088  1.00  0.220          N  
ATOM   7515  CA  ILE A 466     -15.615  23.690  -3.258  1.00  0.240          C  
ATOM   7516  C   ILE A 466     -16.947  24.321  -2.910  1.00  0.250          C  
ATOM   7517  O   ILE A 466     -17.624  23.909  -1.962  1.00  0.260          O  
ATOM   7518  CB  ILE A 466     -15.812  22.253  -3.795  1.00  0.330          C  
ATOM   7519  CG1 ILE A 466     -14.435  21.662  -4.208  1.00  0.330          C  
ATOM   7520  CG2 ILE A 466     -16.793  22.278  -5.023  1.00  0.330          C  
ATOM   7521  CD1 ILE A 466     -14.453  20.184  -4.561  1.00  0.330          C  
ATOM   7522  H   ILE A 466     -14.968  23.161  -1.278  1.00  0.260          H  
ATOM   7523  HA  ILE A 466     -15.162  24.278  -4.055  1.00  0.290          H  
ATOM   7524  HB  ILE A 466     -16.229  21.623  -3.007  1.00  0.390          H  
ATOM   7525 1HG1 ILE A 466     -14.080  22.209  -5.070  1.00  0.390          H  
ATOM   7526 2HG1 ILE A 466     -13.724  21.806  -3.389  1.00  0.390          H  
ATOM   7527 1HG2 ILE A 466     -16.953  21.279  -5.409  1.00  0.390          H  
ATOM   7528 2HG2 ILE A 466     -17.764  22.679  -4.725  1.00  0.390          H  
ATOM   7529 3HG2 ILE A 466     -16.379  22.902  -5.813  1.00  0.390          H  
ATOM   7530 1HD1 ILE A 466     -13.462  19.878  -4.853  1.00  0.390          H  
ATOM   7531 2HD1 ILE A 466     -14.777  19.609  -3.698  1.00  0.390          H  
ATOM   7532 3HD1 ILE A 466     -15.123  19.994  -5.392  1.00  0.390          H  
ATOM   7533  N   GLU A 467     -17.300  25.327  -3.696  1.00  0.260          N  
ATOM   7534  CA  GLU A 467     -18.511  26.108  -3.538  1.00  0.260          C  
ATOM   7535  C   GLU A 467     -19.732  25.212  -3.501  1.00  0.280          C  
ATOM   7536  O   GLU A 467     -19.841  24.269  -4.284  1.00  0.300          O  
ATOM   7537  CB  GLU A 467     -18.616  27.121  -4.675  1.00  0.360          C  
ATOM   7538  CG  GLU A 467     -19.824  28.049  -4.618  1.00  0.360          C  
ATOM   7539  CD  GLU A 467     -19.829  29.049  -5.738  1.00  0.360          C  
ATOM   7540  OE1 GLU A 467     -18.948  28.990  -6.562  1.00  0.360          O  
ATOM   7541  OE2 GLU A 467     -20.705  29.879  -5.769  1.00  0.360          O  
ATOM   7542  H   GLU A 467     -16.666  25.573  -4.445  1.00  0.310          H  
ATOM   7543  HA  GLU A 467     -18.455  26.648  -2.592  1.00  0.310          H  
ATOM   7544 1HB  GLU A 467     -17.727  27.749  -4.674  1.00  0.440          H  
ATOM   7545 2HB  GLU A 467     -18.629  26.596  -5.613  1.00  0.440          H  
ATOM   7546 1HG  GLU A 467     -20.736  27.451  -4.691  1.00  0.440          H  
ATOM   7547 2HG  GLU A 467     -19.835  28.569  -3.663  1.00  0.440          H  
ATOM   7548  N   THR A 468     -20.633  25.503  -2.575  1.00  0.290          N  
ATOM   7549  CA  THR A 468     -21.841  24.730  -2.383  1.00  0.330          C  
ATOM   7550  C   THR A 468     -22.583  24.575  -3.701  1.00  0.350          C  
ATOM   7551  O   THR A 468     -22.767  25.536  -4.446  1.00  0.360          O  
ATOM   7552  CB  THR A 468     -22.741  25.411  -1.324  1.00  0.450          C  
ATOM   7553  OG1 THR A 468     -21.996  25.558  -0.093  1.00  0.450          O  
ATOM   7554  CG2 THR A 468     -23.973  24.553  -1.047  1.00  0.450          C  
ATOM   7555  H   THR A 468     -20.473  26.290  -1.962  1.00  0.350          H  
ATOM   7556  HA  THR A 468     -21.567  23.737  -2.026  1.00  0.400          H  
ATOM   7557  HB  THR A 468     -23.049  26.393  -1.680  1.00  0.540          H  
ATOM   7558  HG1 THR A 468     -22.504  26.096   0.531  1.00  0.540          H  
ATOM   7559 1HG2 THR A 468     -24.586  25.039  -0.292  1.00  0.540          H  
ATOM   7560 2HG2 THR A 468     -24.561  24.434  -1.951  1.00  0.540          H  
ATOM   7561 3HG2 THR A 468     -23.664  23.575  -0.684  1.00  0.540          H  
ATOM   7562  N   ASP A 469     -22.982  23.333  -3.977  1.00  0.370          N  
ATOM   7563  CA  ASP A 469     -23.694  22.887  -5.177  1.00  0.400          C  
ATOM   7564  C   ASP A 469     -22.851  22.897  -6.459  1.00  0.390          C  
ATOM   7565  O   ASP A 469     -23.379  22.685  -7.556  1.00  0.420          O  
ATOM   7566  CB  ASP A 469     -24.982  23.691  -5.381  1.00  0.550          C  
ATOM   7567  CG  ASP A 469     -25.975  23.490  -4.233  1.00  0.550          C  
ATOM   7568  OD1 ASP A 469     -26.075  22.386  -3.735  1.00  0.550          O  
ATOM   7569  OD2 ASP A 469     -26.619  24.441  -3.854  1.00  0.550          O  
ATOM   7570  H   ASP A 469     -22.783  22.627  -3.283  1.00  0.440          H  
ATOM   7571  HA  ASP A 469     -23.994  21.853  -5.006  1.00  0.480          H  
ATOM   7572 1HB  ASP A 469     -24.767  24.748  -5.493  1.00  0.660          H  
ATOM   7573 2HB  ASP A 469     -25.461  23.366  -6.305  1.00  0.660          H  
ATOM   7574  N   LYS A 470     -21.536  23.070  -6.328  1.00  0.360          N  
ATOM   7575  CA  LYS A 470     -20.639  22.959  -7.464  1.00  0.360          C  
ATOM   7576  C   LYS A 470     -19.857  21.660  -7.313  1.00  0.360          C  
ATOM   7577  O   LYS A 470     -19.689  21.143  -6.209  1.00  0.340          O  
ATOM   7578  CB  LYS A 470     -19.696  24.160  -7.561  1.00  0.500          C  
ATOM   7579  CG  LYS A 470     -20.398  25.530  -7.641  1.00  0.500          C  
ATOM   7580  CD  LYS A 470     -21.252  25.705  -8.894  1.00  0.500          C  
ATOM   7581  CE  LYS A 470     -21.808  27.126  -8.962  1.00  0.500          C  
ATOM   7582  NZ  LYS A 470     -22.696  27.329 -10.151  1.00  0.500          N  
ATOM   7583  H   LYS A 470     -21.131  23.301  -5.417  1.00  0.430          H  
ATOM   7584  HA  LYS A 470     -21.220  22.885  -8.380  1.00  0.430          H  
ATOM   7585 1HB  LYS A 470     -19.044  24.176  -6.687  1.00  0.600          H  
ATOM   7586 2HB  LYS A 470     -19.058  24.056  -8.436  1.00  0.600          H  
ATOM   7587 1HG  LYS A 470     -21.030  25.657  -6.753  1.00  0.600          H  
ATOM   7588 2HG  LYS A 470     -19.648  26.317  -7.637  1.00  0.600          H  
ATOM   7589 1HD  LYS A 470     -20.657  25.504  -9.784  1.00  0.600          H  
ATOM   7590 2HD  LYS A 470     -22.093  25.011  -8.865  1.00  0.600          H  
ATOM   7591 1HE  LYS A 470     -22.378  27.324  -8.054  1.00  0.600          H  
ATOM   7592 2HE  LYS A 470     -20.977  27.832  -9.014  1.00  0.600          H  
ATOM   7593 1HZ  LYS A 470     -23.040  28.280 -10.152  1.00  0.600          H  
ATOM   7594 2HZ  LYS A 470     -22.173  27.160 -10.999  1.00  0.600          H  
ATOM   7595 3HZ  LYS A 470     -23.476  26.688 -10.104  1.00  0.600          H  
ATOM   7596  N   GLU A 471     -19.385  21.115  -8.429  1.00  0.380          N  
ATOM   7597  CA  GLU A 471     -18.629  19.866  -8.396  1.00  0.390          C  
ATOM   7598  C   GLU A 471     -17.112  20.011  -8.249  1.00  0.350          C  
ATOM   7599  O   GLU A 471     -16.433  19.058  -7.864  1.00  0.330          O  
ATOM   7600  CB  GLU A 471     -18.959  19.050  -9.647  1.00  0.540          C  
ATOM   7601  CG  GLU A 471     -20.410  18.577  -9.712  1.00  0.540          C  
ATOM   7602  CD  GLU A 471     -20.752  17.809 -10.974  1.00  0.540          C  
ATOM   7603  OE1 GLU A 471     -19.998  17.859 -11.917  1.00  0.540          O  
ATOM   7604  OE2 GLU A 471     -21.777  17.169 -10.986  1.00  0.540          O  
ATOM   7605  H   GLU A 471     -19.566  21.566  -9.315  1.00  0.460          H  
ATOM   7606  HA  GLU A 471     -18.980  19.295  -7.536  1.00  0.470          H  
ATOM   7607 1HB  GLU A 471     -18.756  19.639 -10.536  1.00  0.650          H  
ATOM   7608 2HB  GLU A 471     -18.328  18.172  -9.680  1.00  0.650          H  
ATOM   7609 1HG  GLU A 471     -20.601  17.937  -8.852  1.00  0.650          H  
ATOM   7610 2HG  GLU A 471     -21.066  19.443  -9.632  1.00  0.650          H  
ATOM   7611  N   TYR A 472     -16.564  21.185  -8.546  1.00  0.330          N  
ATOM   7612  CA  TYR A 472     -15.117  21.333  -8.502  1.00  0.300          C  
ATOM   7613  C   TYR A 472     -14.631  22.743  -8.231  1.00  0.290          C  
ATOM   7614  O   TYR A 472     -15.362  23.727  -8.380  1.00  0.300          O  
ATOM   7615  CB  TYR A 472     -14.523  20.867  -9.827  1.00  0.430          C  
ATOM   7616  CG  TYR A 472     -14.981  21.677 -10.989  1.00  0.430          C  
ATOM   7617  CD1 TYR A 472     -14.237  22.744 -11.427  1.00  0.430          C  
ATOM   7618  CD2 TYR A 472     -16.174  21.368 -11.610  1.00  0.430          C  
ATOM   7619  CE1 TYR A 472     -14.689  23.498 -12.476  1.00  0.430          C  
ATOM   7620  CE2 TYR A 472     -16.621  22.122 -12.659  1.00  0.430          C  
ATOM   7621  CZ  TYR A 472     -15.879  23.192 -13.089  1.00  0.430          C  
ATOM   7622  OH  TYR A 472     -16.312  23.971 -14.140  1.00  0.430          O  
ATOM   7623  H   TYR A 472     -17.127  21.967  -8.841  1.00  0.400          H  
ATOM   7624  HA  TYR A 472     -14.737  20.702  -7.701  1.00  0.360          H  
ATOM   7625 1HB  TYR A 472     -13.443  20.920  -9.792  1.00  0.520          H  
ATOM   7626 2HB  TYR A 472     -14.788  19.863  -9.991  1.00  0.520          H  
ATOM   7627  HD1 TYR A 472     -13.295  22.994 -10.948  1.00  0.520          H  
ATOM   7628  HD2 TYR A 472     -16.760  20.530 -11.265  1.00  0.520          H  
ATOM   7629  HE1 TYR A 472     -14.114  24.336 -12.829  1.00  0.520          H  
ATOM   7630  HE2 TYR A 472     -17.565  21.876 -13.145  1.00  0.520          H  
ATOM   7631  HH  TYR A 472     -15.730  24.739 -14.227  1.00  0.520          H  
ATOM   7632  N   TYR A 473     -13.356  22.817  -7.868  1.00  0.260          N  
ATOM   7633  CA  TYR A 473     -12.611  24.049  -7.679  1.00  0.250          C  
ATOM   7634  C   TYR A 473     -11.745  24.314  -8.919  1.00  0.250          C  
ATOM   7635  O   TYR A 473     -11.165  23.382  -9.484  1.00  0.240          O  
ATOM   7636  CB  TYR A 473     -11.725  23.961  -6.427  1.00  0.350          C  
ATOM   7637  CG  TYR A 473     -10.943  25.210  -6.202  1.00  0.350          C  
ATOM   7638  CD1 TYR A 473     -11.550  26.274  -5.575  1.00  0.350          C  
ATOM   7639  CD2 TYR A 473      -9.641  25.317  -6.639  1.00  0.350          C  
ATOM   7640  CE1 TYR A 473     -10.864  27.445  -5.387  1.00  0.350          C  
ATOM   7641  CE2 TYR A 473      -8.958  26.504  -6.448  1.00  0.350          C  
ATOM   7642  CZ  TYR A 473      -9.563  27.554  -5.833  1.00  0.350          C  
ATOM   7643  OH  TYR A 473      -8.873  28.730  -5.653  1.00  0.350          O  
ATOM   7644  H   TYR A 473     -12.879  21.926  -7.713  1.00  0.310          H  
ATOM   7645  HA  TYR A 473     -13.312  24.876  -7.568  1.00  0.300          H  
ATOM   7646 1HB  TYR A 473     -12.342  23.786  -5.545  1.00  0.420          H  
ATOM   7647 2HB  TYR A 473     -11.033  23.127  -6.518  1.00  0.420          H  
ATOM   7648  HD1 TYR A 473     -12.582  26.186  -5.230  1.00  0.420          H  
ATOM   7649  HD2 TYR A 473      -9.165  24.477  -7.137  1.00  0.420          H  
ATOM   7650  HE1 TYR A 473     -11.348  28.284  -4.893  1.00  0.420          H  
ATOM   7651  HE2 TYR A 473      -7.944  26.620  -6.784  1.00  0.420          H  
ATOM   7652  HH  TYR A 473      -9.462  29.386  -5.272  1.00  0.420          H  
ATOM   7653  N   THR A 474     -11.676  25.565  -9.385  1.00  0.270          N  
ATOM   7654  CA  THR A 474     -10.819  25.863 -10.539  1.00  0.280          C  
ATOM   7655  C   THR A 474      -9.545  26.563 -10.077  1.00  0.280          C  
ATOM   7656  O   THR A 474      -9.602  27.566  -9.364  1.00  0.290          O  
ATOM   7657  CB  THR A 474     -11.545  26.735 -11.585  1.00  0.390          C  
ATOM   7658  OG1 THR A 474     -12.702  26.038 -12.036  1.00  0.390          O  
ATOM   7659  CG2 THR A 474     -10.620  26.963 -12.788  1.00  0.390          C  
ATOM   7660  H   THR A 474     -12.189  26.313  -8.938  1.00  0.320          H  
ATOM   7661  HA  THR A 474     -10.533  24.930 -11.022  1.00  0.340          H  
ATOM   7662  HB  THR A 474     -11.836  27.689 -11.149  1.00  0.470          H  
ATOM   7663  HG1 THR A 474     -13.347  26.012 -11.325  1.00  0.470          H  
ATOM   7664 1HG2 THR A 474     -11.142  27.554 -13.536  1.00  0.470          H  
ATOM   7665 2HG2 THR A 474      -9.718  27.493 -12.484  1.00  0.470          H  
ATOM   7666 3HG2 THR A 474     -10.342  25.995 -13.219  1.00  0.470          H  
ATOM   7667  N   VAL A 475      -8.403  26.026 -10.497  1.00  0.290          N  
ATOM   7668  CA  VAL A 475      -7.100  26.551 -10.110  1.00  0.300          C  
ATOM   7669  C   VAL A 475      -6.478  27.520 -11.097  1.00  0.340          C  
ATOM   7670  O   VAL A 475      -6.310  27.219 -12.273  1.00  0.440          O  
ATOM   7671  CB  VAL A 475      -6.151  25.376  -9.857  1.00  0.420          C  
ATOM   7672  CG1 VAL A 475      -4.724  25.834  -9.560  1.00  0.420          C  
ATOM   7673  CG2 VAL A 475      -6.679  24.627  -8.697  1.00  0.420          C  
ATOM   7674  H   VAL A 475      -8.461  25.205 -11.113  1.00  0.350          H  
ATOM   7675  HA  VAL A 475      -7.231  27.080  -9.166  1.00  0.360          H  
ATOM   7676  HB  VAL A 475      -6.130  24.741 -10.726  1.00  0.500          H  
ATOM   7677 1HG1 VAL A 475      -4.100  24.970  -9.378  1.00  0.500          H  
ATOM   7678 2HG1 VAL A 475      -4.321  26.376 -10.414  1.00  0.500          H  
ATOM   7679 3HG1 VAL A 475      -4.713  26.473  -8.678  1.00  0.500          H  
ATOM   7680 1HG2 VAL A 475      -6.065  23.799  -8.519  1.00  0.500          H  
ATOM   7681 2HG2 VAL A 475      -6.681  25.257  -7.834  1.00  0.500          H  
ATOM   7682 3HG2 VAL A 475      -7.685  24.296  -8.907  1.00  0.500          H  
ATOM   7683  N   LYS A 476      -6.082  28.682 -10.573  1.00  0.360          N  
ATOM   7684  CA  LYS A 476      -5.453  29.729 -11.368  1.00  0.420          C  
ATOM   7685  C   LYS A 476      -3.921  29.756 -11.269  1.00  0.360          C  
ATOM   7686  O   LYS A 476      -3.267  30.462 -12.031  1.00  0.720          O  
ATOM   7687  CB  LYS A 476      -6.030  31.084 -10.975  1.00  0.560          C  
ATOM   7688  CG  LYS A 476      -7.515  31.229 -11.303  1.00  0.560          C  
ATOM   7689  CD  LYS A 476      -8.046  32.605 -10.919  1.00  0.560          C  
ATOM   7690  CE  LYS A 476      -9.527  32.745 -11.264  1.00  0.560          C  
ATOM   7691  NZ  LYS A 476     -10.071  34.075 -10.863  1.00  0.560          N  
ATOM   7692  H   LYS A 476      -6.268  28.848  -9.593  1.00  0.430          H  
ATOM   7693  HA  LYS A 476      -5.703  29.549 -12.415  1.00  0.500          H  
ATOM   7694 1HB  LYS A 476      -5.898  31.241  -9.906  1.00  0.680          H  
ATOM   7695 2HB  LYS A 476      -5.488  31.874 -11.494  1.00  0.680          H  
ATOM   7696 1HG  LYS A 476      -7.662  31.072 -12.372  1.00  0.680          H  
ATOM   7697 2HG  LYS A 476      -8.080  30.464 -10.767  1.00  0.680          H  
ATOM   7698 1HD  LYS A 476      -7.915  32.759  -9.847  1.00  0.680          H  
ATOM   7699 2HD  LYS A 476      -7.483  33.372 -11.451  1.00  0.680          H  
ATOM   7700 1HE  LYS A 476      -9.654  32.621 -12.339  1.00  0.680          H  
ATOM   7701 2HE  LYS A 476     -10.087  31.963 -10.749  1.00  0.680          H  
ATOM   7702 1HZ  LYS A 476     -11.051  34.126 -11.108  1.00  0.680          H  
ATOM   7703 2HZ  LYS A 476      -9.969  34.197  -9.865  1.00  0.680          H  
ATOM   7704 3HZ  LYS A 476      -9.567  34.807 -11.343  1.00  0.680          H  
ATOM   7705  N   ASP A 477      -3.344  29.027 -10.317  1.00  0.430          N  
ATOM   7706  CA  ASP A 477      -1.889  29.002 -10.173  1.00  0.760          C  
ATOM   7707  C   ASP A 477      -1.456  27.616  -9.786  1.00  0.820          C  
ATOM   7708  O   ASP A 477      -1.517  27.223  -8.621  1.00  1.300          O  
ATOM   7709  CB  ASP A 477      -1.369  30.000  -9.137  1.00  0.930          C  
ATOM   7710  CG  ASP A 477       0.228  30.057  -9.055  1.00  0.930          C  
ATOM   7711  OD1 ASP A 477       0.934  29.231  -9.675  1.00  0.930          O  
ATOM   7712  OD2 ASP A 477       0.718  30.948  -8.371  1.00  0.930          O  
ATOM   7713  H   ASP A 477      -3.906  28.465  -9.698  1.00  0.520          H  
ATOM   7714  HA  ASP A 477      -1.435  29.238 -11.136  1.00  0.910          H  
ATOM   7715 1HB  ASP A 477      -1.740  30.997  -9.384  1.00  1.120          H  
ATOM   7716 2HB  ASP A 477      -1.763  29.740  -8.153  1.00  1.120          H  
ATOM   7717  N   ASP A 478      -1.050  26.865 -10.790  1.00  0.770          N  
ATOM   7718  CA  ASP A 478      -0.664  25.487 -10.672  1.00  1.170          C  
ATOM   7719  C   ASP A 478       0.824  25.243 -10.929  1.00  0.710          C  
ATOM   7720  O   ASP A 478       1.224  24.113 -11.238  1.00  0.920          O  
ATOM   7721  CB  ASP A 478      -1.571  24.681 -11.610  1.00  1.480          C  
ATOM   7722  CG  ASP A 478      -1.492  25.177 -13.026  1.00  1.480          C  
ATOM   7723  OD1 ASP A 478      -0.928  26.246 -13.212  1.00  1.480          O  
ATOM   7724  OD2 ASP A 478      -1.995  24.521 -13.910  1.00  1.480          O  
ATOM   7725  H   ASP A 478      -1.022  27.254 -11.740  1.00  0.920          H  
ATOM   7726  HA  ASP A 478      -0.880  25.166  -9.653  1.00  1.400          H  
ATOM   7727 1HB  ASP A 478      -1.297  23.641 -11.598  1.00  1.770          H  
ATOM   7728 2HB  ASP A 478      -2.598  24.747 -11.277  1.00  1.770          H  
ATOM   7729  N   ARG A 479       1.666  26.270 -10.743  1.00  0.420          N  
ATOM   7730  CA  ARG A 479       3.098  26.098 -11.026  1.00  0.430          C  
ATOM   7731  C   ARG A 479       3.821  25.008 -10.220  1.00  0.360          C  
ATOM   7732  O   ARG A 479       4.785  24.422 -10.709  1.00  0.570          O  
ATOM   7733  CB  ARG A 479       3.832  27.408 -10.823  1.00  0.600          C  
ATOM   7734  CG  ARG A 479       3.552  28.460 -11.882  1.00  0.600          C  
ATOM   7735  CD  ARG A 479       4.240  29.726 -11.583  1.00  0.600          C  
ATOM   7736  NE  ARG A 479       3.626  30.391 -10.448  1.00  0.600          N  
ATOM   7737  CZ  ARG A 479       4.131  31.453  -9.783  1.00  0.600          C  
ATOM   7738  NH1 ARG A 479       5.297  31.986 -10.131  1.00  0.600          N  
ATOM   7739  NH2 ARG A 479       3.439  31.957  -8.775  1.00  0.600          N  
ATOM   7740  H   ARG A 479       1.296  27.193 -10.438  1.00  0.500          H  
ATOM   7741  HA  ARG A 479       3.185  25.839 -12.081  1.00  0.520          H  
ATOM   7742 1HB  ARG A 479       3.549  27.828  -9.855  1.00  0.720          H  
ATOM   7743 2HB  ARG A 479       4.905  27.226 -10.798  1.00  0.720          H  
ATOM   7744 1HG  ARG A 479       3.886  28.100 -12.854  1.00  0.720          H  
ATOM   7745 2HG  ARG A 479       2.479  28.658 -11.913  1.00  0.720          H  
ATOM   7746 1HD  ARG A 479       5.282  29.521 -11.346  1.00  0.720          H  
ATOM   7747 2HD  ARG A 479       4.178  30.387 -12.447  1.00  0.720          H  
ATOM   7748  HE  ARG A 479       2.708  30.022 -10.123  1.00  0.720          H  
ATOM   7749 1HH1 ARG A 479       5.823  31.602 -10.901  1.00  0.720          H  
ATOM   7750 2HH1 ARG A 479       5.660  32.781  -9.624  1.00  0.720          H  
ATOM   7751 1HH2 ARG A 479       2.517  31.536  -8.527  1.00  0.720          H  
ATOM   7752 2HH2 ARG A 479       3.782  32.747  -8.262  1.00  0.720          H  
ATOM   7753  N   ASP A 480       3.345  24.709  -9.013  1.00  0.450          N  
ATOM   7754  CA  ASP A 480       3.966  23.721  -8.131  1.00  0.400          C  
ATOM   7755  C   ASP A 480       3.231  22.377  -8.116  1.00  0.360          C  
ATOM   7756  O   ASP A 480       3.384  21.596  -7.177  1.00  0.670          O  
ATOM   7757  CB  ASP A 480       4.004  24.270  -6.698  1.00  0.580          C  
ATOM   7758  CG  ASP A 480       4.885  25.511  -6.542  1.00  0.580          C  
ATOM   7759  OD1 ASP A 480       5.972  25.537  -7.070  1.00  0.580          O  
ATOM   7760  OD2 ASP A 480       4.441  26.440  -5.904  1.00  0.580          O  
ATOM   7761  H   ASP A 480       2.556  25.229  -8.654  1.00  0.540          H  
ATOM   7762  HA  ASP A 480       4.987  23.547  -8.474  1.00  0.480          H  
ATOM   7763 1HB  ASP A 480       2.991  24.515  -6.377  1.00  0.700          H  
ATOM   7764 2HB  ASP A 480       4.376  23.498  -6.021  1.00  0.700          H  
ATOM   7765  N   SER A 481       2.404  22.108  -9.120  1.00  0.360          N  
ATOM   7766  CA  SER A 481       1.621  20.878  -9.129  1.00  0.310          C  
ATOM   7767  C   SER A 481       2.383  19.538  -9.124  1.00  0.270          C  
ATOM   7768  O   SER A 481       3.320  19.336  -9.908  1.00  0.300          O  
ATOM   7769  CB  SER A 481       0.772  20.843 -10.379  1.00  0.450          C  
ATOM   7770  OG  SER A 481      -0.154  21.864 -10.380  1.00  0.450          O  
ATOM   7771  H   SER A 481       2.278  22.779  -9.884  1.00  0.430          H  
ATOM   7772  HA  SER A 481       0.968  20.964  -8.273  1.00  0.370          H  
ATOM   7773 1HB  SER A 481       1.413  20.936 -11.256  1.00  0.540          H  
ATOM   7774 2HB  SER A 481       0.274  19.884 -10.445  1.00  0.540          H  
ATOM   7775  HG  SER A 481       0.334  22.651 -10.710  1.00  0.540          H  
ATOM   7776  N   PRO A 482       1.922  18.542  -8.337  1.00  0.230          N  
ATOM   7777  CA  PRO A 482       2.389  17.176  -8.307  1.00  0.220          C  
ATOM   7778  C   PRO A 482       1.754  16.434  -9.477  1.00  0.220          C  
ATOM   7779  O   PRO A 482       0.866  15.607  -9.291  1.00  0.190          O  
ATOM   7780  CB  PRO A 482       1.922  16.679  -6.937  1.00  0.330          C  
ATOM   7781  CG  PRO A 482       0.669  17.434  -6.687  1.00  0.330          C  
ATOM   7782  CD  PRO A 482       0.918  18.816  -7.295  1.00  0.330          C  
ATOM   7783  HA  PRO A 482       3.487  17.163  -8.383  1.00  0.260          H  
ATOM   7784 1HB  PRO A 482       1.784  15.601  -6.941  1.00  0.400          H  
ATOM   7785 2HB  PRO A 482       2.689  16.888  -6.186  1.00  0.400          H  
ATOM   7786 1HG  PRO A 482      -0.166  16.901  -7.151  1.00  0.400          H  
ATOM   7787 2HG  PRO A 482       0.454  17.480  -5.602  1.00  0.400          H  
ATOM   7788 1HD  PRO A 482       0.011  19.168  -7.718  1.00  0.400          H  
ATOM   7789 2HD  PRO A 482       1.323  19.500  -6.527  1.00  0.400          H  
ATOM   7790  N   VAL A 483       2.199  16.784 -10.669  1.00  0.260          N  
ATOM   7791  CA  VAL A 483       1.715  16.264 -11.948  1.00  0.320          C  
ATOM   7792  C   VAL A 483       1.422  14.762 -11.996  1.00  0.250          C  
ATOM   7793  O   VAL A 483       0.365  14.341 -12.457  1.00  0.260          O  
ATOM   7794  CB  VAL A 483       2.759  16.643 -13.029  1.00  0.420          C  
ATOM   7795  CG1 VAL A 483       2.518  15.926 -14.340  1.00  0.420          C  
ATOM   7796  CG2 VAL A 483       2.662  18.155 -13.268  1.00  0.420          C  
ATOM   7797  H   VAL A 483       2.923  17.511 -10.665  1.00  0.310          H  
ATOM   7798  HA  VAL A 483       0.787  16.791 -12.174  1.00  0.380          H  
ATOM   7799  HB  VAL A 483       3.756  16.378 -12.679  1.00  0.510          H  
ATOM   7800 1HG1 VAL A 483       3.272  16.226 -15.063  1.00  0.510          H  
ATOM   7801 2HG1 VAL A 483       2.601  14.867 -14.181  1.00  0.510          H  
ATOM   7802 3HG1 VAL A 483       1.539  16.166 -14.721  1.00  0.510          H  
ATOM   7803 1HG2 VAL A 483       3.397  18.455 -14.013  1.00  0.510          H  
ATOM   7804 2HG2 VAL A 483       1.661  18.402 -13.625  1.00  0.510          H  
ATOM   7805 3HG2 VAL A 483       2.853  18.693 -12.344  1.00  0.510          H  
ATOM   7806  N   PHE A 484       2.329  13.945 -11.491  1.00  0.220          N  
ATOM   7807  CA  PHE A 484       2.160  12.497 -11.615  1.00  0.180          C  
ATOM   7808  C   PHE A 484       1.214  11.894 -10.579  1.00  0.170          C  
ATOM   7809  O   PHE A 484       1.014  10.677 -10.537  1.00  0.160          O  
ATOM   7810  CB  PHE A 484       3.519  11.825 -11.530  1.00  0.270          C  
ATOM   7811  CG  PHE A 484       4.383  12.207 -12.668  1.00  0.270          C  
ATOM   7812  CD1 PHE A 484       5.522  12.958 -12.469  1.00  0.270          C  
ATOM   7813  CD2 PHE A 484       4.046  11.863 -13.951  1.00  0.270          C  
ATOM   7814  CE1 PHE A 484       6.308  13.323 -13.539  1.00  0.270          C  
ATOM   7815  CE2 PHE A 484       4.824  12.231 -15.008  1.00  0.270          C  
ATOM   7816  CZ  PHE A 484       5.955  12.948 -14.801  1.00  0.270          C  
ATOM   7817  H   PHE A 484       3.173  14.346 -11.110  1.00  0.260          H  
ATOM   7818  HA  PHE A 484       1.735  12.295 -12.597  1.00  0.220          H  
ATOM   7819 1HB  PHE A 484       4.014  12.100 -10.617  1.00  0.320          H  
ATOM   7820 2HB  PHE A 484       3.405  10.751 -11.520  1.00  0.320          H  
ATOM   7821  HD1 PHE A 484       5.804  13.256 -11.461  1.00  0.320          H  
ATOM   7822  HD2 PHE A 484       3.139  11.290 -14.129  1.00  0.320          H  
ATOM   7823  HE1 PHE A 484       7.214  13.909 -13.382  1.00  0.320          H  
ATOM   7824  HE2 PHE A 484       4.539  11.952 -16.011  1.00  0.320          H  
ATOM   7825  HZ  PHE A 484       6.573  13.228 -15.638  1.00  0.320          H  
ATOM   7826  N   TRP A 485       0.631  12.756  -9.753  1.00  0.170          N  
ATOM   7827  CA  TRP A 485      -0.338  12.395  -8.748  1.00  0.160          C  
ATOM   7828  C   TRP A 485      -1.705  12.939  -9.162  1.00  0.180          C  
ATOM   7829  O   TRP A 485      -2.668  12.851  -8.399  1.00  0.180          O  
ATOM   7830  CB  TRP A 485       0.086  12.955  -7.379  1.00  0.230          C  
ATOM   7831  CG  TRP A 485       1.358  12.313  -6.811  1.00  0.230          C  
ATOM   7832  CD1 TRP A 485       1.415  11.349  -5.854  1.00  0.230          C  
ATOM   7833  CD2 TRP A 485       2.742  12.559  -7.194  1.00  0.230          C  
ATOM   7834  NE1 TRP A 485       2.724  10.992  -5.623  1.00  0.230          N  
ATOM   7835  CE2 TRP A 485       3.533  11.710  -6.432  1.00  0.230          C  
ATOM   7836  CE3 TRP A 485       3.355  13.407  -8.104  1.00  0.230          C  
ATOM   7837  CZ2 TRP A 485       4.904  11.679  -6.559  1.00  0.230          C  
ATOM   7838  CZ3 TRP A 485       4.733  13.386  -8.235  1.00  0.230          C  
ATOM   7839  CH2 TRP A 485       5.489  12.540  -7.484  1.00  0.230          C  
ATOM   7840  H   TRP A 485       0.848  13.753  -9.825  1.00  0.200          H  
ATOM   7841  HA  TRP A 485      -0.391  11.320  -8.682  1.00  0.190          H  
ATOM   7842 1HB  TRP A 485       0.229  14.021  -7.458  1.00  0.270          H  
ATOM   7843 2HB  TRP A 485      -0.716  12.792  -6.659  1.00  0.270          H  
ATOM   7844  HD1 TRP A 485       0.551  10.918  -5.343  1.00  0.270          H  
ATOM   7845  HE1 TRP A 485       3.072  10.281  -4.943  1.00  0.270          H  
ATOM   7846  HE3 TRP A 485       2.770  14.068  -8.698  1.00  0.270          H  
ATOM   7847  HZ2 TRP A 485       5.518  11.005  -5.958  1.00  0.270          H  
ATOM   7848  HZ3 TRP A 485       5.195  14.059  -8.953  1.00  0.270          H  
ATOM   7849  HH2 TRP A 485       6.571  12.539  -7.605  1.00  0.270          H  
ATOM   7850  N   TYR A 486      -1.792  13.565 -10.348  1.00  0.200          N  
ATOM   7851  CA  TYR A 486      -3.044  14.175 -10.778  1.00  0.210          C  
ATOM   7852  C   TYR A 486      -3.814  13.515 -11.888  1.00  0.240          C  
ATOM   7853  O   TYR A 486      -3.276  12.961 -12.846  1.00  0.270          O  
ATOM   7854  CB  TYR A 486      -2.847  15.632 -11.195  1.00  0.290          C  
ATOM   7855  CG  TYR A 486      -2.688  16.676 -10.107  1.00  0.290          C  
ATOM   7856  CD1 TYR A 486      -2.352  17.962 -10.488  1.00  0.290          C  
ATOM   7857  CD2 TYR A 486      -2.919  16.398  -8.754  1.00  0.290          C  
ATOM   7858  CE1 TYR A 486      -2.260  18.949  -9.545  1.00  0.290          C  
ATOM   7859  CE2 TYR A 486      -2.822  17.384  -7.836  1.00  0.290          C  
ATOM   7860  CZ  TYR A 486      -2.502  18.655  -8.217  1.00  0.290          C  
ATOM   7861  OH  TYR A 486      -2.416  19.650  -7.275  1.00  0.290          O  
ATOM   7862  H   TYR A 486      -0.983  13.634 -10.975  1.00  0.240          H  
ATOM   7863  HA  TYR A 486      -3.728  14.149  -9.937  1.00  0.250          H  
ATOM   7864 1HB  TYR A 486      -1.956  15.680 -11.812  1.00  0.350          H  
ATOM   7865 2HB  TYR A 486      -3.668  15.922 -11.823  1.00  0.350          H  
ATOM   7866  HD1 TYR A 486      -2.176  18.192 -11.540  1.00  0.350          H  
ATOM   7867  HD2 TYR A 486      -3.184  15.415  -8.400  1.00  0.350          H  
ATOM   7868  HE1 TYR A 486      -2.008  19.965  -9.841  1.00  0.350          H  
ATOM   7869  HE2 TYR A 486      -3.008  17.155  -6.795  1.00  0.350          H  
ATOM   7870  HH  TYR A 486      -2.582  19.266  -6.385  1.00  0.350          H  
ATOM   7871  N   ALA A 487      -5.118  13.628 -11.719  1.00  0.230          N  
ATOM   7872  CA  ALA A 487      -6.141  13.214 -12.651  1.00  0.250          C  
ATOM   7873  C   ALA A 487      -6.073  14.059 -13.911  1.00  0.270          C  
ATOM   7874  O   ALA A 487      -5.761  15.247 -13.816  1.00  0.260          O  
ATOM   7875  CB  ALA A 487      -7.479  13.331 -11.972  1.00  0.340          C  
ATOM   7876  H   ALA A 487      -5.414  14.041 -10.843  1.00  0.280          H  
ATOM   7877  HA  ALA A 487      -5.947  12.198 -12.923  1.00  0.300          H  
ATOM   7878 1HB  ALA A 487      -8.259  13.011 -12.630  1.00  0.410          H  
ATOM   7879 2HB  ALA A 487      -7.501  12.726 -11.089  1.00  0.410          H  
ATOM   7880 3HB  ALA A 487      -7.647  14.365 -11.692  1.00  0.410          H  
ATOM   7881  N   PRO A 488      -6.416  13.532 -15.095  1.00  0.290          N  
ATOM   7882  CA  PRO A 488      -6.380  14.259 -16.339  1.00  0.300          C  
ATOM   7883  C   PRO A 488      -7.259  15.503 -16.342  1.00  0.310          C  
ATOM   7884  O   PRO A 488      -6.907  16.485 -16.979  1.00  0.320          O  
ATOM   7885  CB  PRO A 488      -6.863  13.210 -17.341  1.00  0.450          C  
ATOM   7886  CG  PRO A 488      -7.595  12.182 -16.503  1.00  0.450          C  
ATOM   7887  CD  PRO A 488      -6.876  12.168 -15.208  1.00  0.450          C  
ATOM   7888  HA  PRO A 488      -5.343  14.524 -16.561  1.00  0.360          H  
ATOM   7889 1HB  PRO A 488      -7.525  13.684 -18.079  1.00  0.540          H  
ATOM   7890 2HB  PRO A 488      -6.009  12.792 -17.895  1.00  0.540          H  
ATOM   7891 1HG  PRO A 488      -8.670  12.437 -16.405  1.00  0.540          H  
ATOM   7892 2HG  PRO A 488      -7.562  11.200 -16.973  1.00  0.540          H  
ATOM   7893 1HD  PRO A 488      -7.579  11.878 -14.428  1.00  0.540          H  
ATOM   7894 2HD  PRO A 488      -6.027  11.522 -15.264  1.00  0.540          H  
ATOM   7895  N   GLU A 489      -8.329  15.572 -15.547  1.00  0.300          N  
ATOM   7896  CA  GLU A 489      -9.103  16.807 -15.593  1.00  0.310          C  
ATOM   7897  C   GLU A 489      -8.360  17.960 -14.917  1.00  0.290          C  
ATOM   7898  O   GLU A 489      -8.653  19.139 -15.170  1.00  0.300          O  
ATOM   7899  CB  GLU A 489     -10.469  16.619 -14.938  1.00  0.430          C  
ATOM   7900  CG  GLU A 489     -10.423  16.389 -13.448  1.00  0.430          C  
ATOM   7901  CD  GLU A 489     -10.195  15.008 -13.089  1.00  0.430          C  
ATOM   7902  OE1 GLU A 489     -10.079  14.180 -13.978  1.00  0.430          O  
ATOM   7903  OE2 GLU A 489     -10.069  14.735 -11.919  1.00  0.430          O  
ATOM   7904  H   GLU A 489      -8.674  14.792 -14.977  1.00  0.360          H  
ATOM   7905  HA  GLU A 489      -9.262  17.069 -16.639  1.00  0.370          H  
ATOM   7906 1HB  GLU A 489     -11.077  17.509 -15.112  1.00  0.520          H  
ATOM   7907 2HB  GLU A 489     -10.984  15.776 -15.400  1.00  0.520          H  
ATOM   7908 1HG  GLU A 489      -9.697  17.015 -12.960  1.00  0.520          H  
ATOM   7909 2HG  GLU A 489     -11.375  16.666 -13.065  1.00  0.520          H  
ATOM   7910  N   CYS A 490      -7.383  17.621 -14.074  1.00  0.270          N  
ATOM   7911  CA  CYS A 490      -6.620  18.604 -13.351  1.00  0.250          C  
ATOM   7912  C   CYS A 490      -5.500  19.053 -14.266  1.00  0.270          C  
ATOM   7913  O   CYS A 490      -5.221  20.246 -14.420  1.00  0.280          O  
ATOM   7914  CB  CYS A 490      -6.011  17.952 -12.126  1.00  0.360          C  
ATOM   7915  SG  CYS A 490      -7.223  17.353 -10.969  1.00  0.360          S  
ATOM   7916  H   CYS A 490      -7.156  16.636 -13.942  1.00  0.320          H  
ATOM   7917  HA  CYS A 490      -7.256  19.441 -13.069  1.00  0.300          H  
ATOM   7918 1HB  CYS A 490      -5.400  17.136 -12.421  1.00  0.430          H  
ATOM   7919 2HB  CYS A 490      -5.373  18.655 -11.628  1.00  0.430          H  
ATOM   7920  HG  CYS A 490      -8.145  18.334 -11.201  1.00  0.430          H  
ATOM   7921  N   LEU A 491      -4.939  18.071 -14.973  1.00  0.280          N  
ATOM   7922  CA  LEU A 491      -3.821  18.286 -15.879  1.00  0.310          C  
ATOM   7923  C   LEU A 491      -4.249  19.045 -17.138  1.00  0.370          C  
ATOM   7924  O   LEU A 491      -3.476  19.832 -17.687  1.00  0.410          O  
ATOM   7925  CB  LEU A 491      -3.233  16.930 -16.280  1.00  0.420          C  
ATOM   7926  CG  LEU A 491      -2.569  16.080 -15.147  1.00  0.420          C  
ATOM   7927  CD1 LEU A 491      -2.233  14.701 -15.691  1.00  0.420          C  
ATOM   7928  CD2 LEU A 491      -1.311  16.757 -14.628  1.00  0.420          C  
ATOM   7929  H   LEU A 491      -5.261  17.114 -14.793  1.00  0.340          H  
ATOM   7930  HA  LEU A 491      -3.072  18.884 -15.369  1.00  0.370          H  
ATOM   7931 1HB  LEU A 491      -4.022  16.348 -16.725  1.00  0.510          H  
ATOM   7932 2HB  LEU A 491      -2.477  17.111 -17.037  1.00  0.510          H  
ATOM   7933  HG  LEU A 491      -3.275  15.951 -14.326  1.00  0.510          H  
ATOM   7934 1HD1 LEU A 491      -1.788  14.103 -14.890  1.00  0.510          H  
ATOM   7935 2HD1 LEU A 491      -3.130  14.208 -16.036  1.00  0.510          H  
ATOM   7936 3HD1 LEU A 491      -1.530  14.788 -16.516  1.00  0.510          H  
ATOM   7937 1HD2 LEU A 491      -0.878  16.134 -13.854  1.00  0.510          H  
ATOM   7938 2HD2 LEU A 491      -0.604  16.870 -15.432  1.00  0.510          H  
ATOM   7939 3HD2 LEU A 491      -1.542  17.729 -14.211  1.00  0.510          H  
ATOM   7940  N   ILE A 492      -5.483  18.805 -17.591  1.00  0.390          N  
ATOM   7941  CA  ILE A 492      -6.010  19.419 -18.800  1.00  0.460          C  
ATOM   7942  C   ILE A 492      -6.701  20.766 -18.533  1.00  0.420          C  
ATOM   7943  O   ILE A 492      -6.446  21.730 -19.256  1.00  0.440          O  
ATOM   7944  CB  ILE A 492      -7.042  18.493 -19.494  1.00  0.620          C  
ATOM   7945  CG1 ILE A 492      -6.376  17.168 -19.934  1.00  0.620          C  
ATOM   7946  CG2 ILE A 492      -7.593  19.215 -20.766  1.00  0.620          C  
ATOM   7947  CD1 ILE A 492      -7.379  16.057 -20.323  1.00  0.620          C  
ATOM   7948  H   ILE A 492      -6.053  18.115 -17.105  1.00  0.470          H  
ATOM   7949  HA  ILE A 492      -5.180  19.592 -19.483  1.00  0.550          H  
ATOM   7950  HB  ILE A 492      -7.854  18.262 -18.804  1.00  0.740          H  
ATOM   7951 1HG1 ILE A 492      -5.736  17.378 -20.782  1.00  0.740          H  
ATOM   7952 2HG1 ILE A 492      -5.754  16.798 -19.124  1.00  0.740          H  
ATOM   7953 1HG2 ILE A 492      -8.318  18.593 -21.270  1.00  0.740          H  
ATOM   7954 2HG2 ILE A 492      -8.062  20.144 -20.517  1.00  0.740          H  
ATOM   7955 3HG2 ILE A 492      -6.764  19.422 -21.443  1.00  0.740          H  
ATOM   7956 1HD1 ILE A 492      -6.847  15.166 -20.610  1.00  0.740          H  
ATOM   7957 2HD1 ILE A 492      -8.010  15.832 -19.462  1.00  0.740          H  
ATOM   7958 3HD1 ILE A 492      -8.001  16.372 -21.148  1.00  0.740          H  
ATOM   7959  N   GLN A 493      -7.648  20.834 -17.572  1.00  0.380          N  
ATOM   7960  CA  GLN A 493      -8.395  22.075 -17.367  1.00  0.340          C  
ATOM   7961  C   GLN A 493      -8.270  22.733 -15.987  1.00  0.320          C  
ATOM   7962  O   GLN A 493      -9.056  23.632 -15.685  1.00  0.330          O  
ATOM   7963  CB  GLN A 493      -9.886  21.848 -17.648  1.00  0.490          C  
ATOM   7964  CG  GLN A 493     -10.204  21.439 -19.071  1.00  0.490          C  
ATOM   7965  CD  GLN A 493     -11.695  21.354 -19.362  1.00  0.490          C  
ATOM   7966  OE1 GLN A 493     -12.488  20.759 -18.598  1.00  0.490          O  
ATOM   7967  NE2 GLN A 493     -12.089  21.955 -20.484  1.00  0.490          N  
ATOM   7968  H   GLN A 493      -7.871  20.055 -16.952  1.00  0.460          H  
ATOM   7969  HA  GLN A 493      -8.029  22.801 -18.090  1.00  0.410          H  
ATOM   7970 1HB  GLN A 493     -10.259  21.069 -16.981  1.00  0.590          H  
ATOM   7971 2HB  GLN A 493     -10.434  22.758 -17.434  1.00  0.590          H  
ATOM   7972 1HG  GLN A 493      -9.736  22.135 -19.767  1.00  0.590          H  
ATOM   7973 2HG  GLN A 493      -9.810  20.446 -19.206  1.00  0.590          H  
ATOM   7974 1HE2 GLN A 493     -13.052  21.943 -20.759  1.00  0.590          H  
ATOM   7975 2HE2 GLN A 493     -11.416  22.416 -21.067  1.00  0.590          H  
ATOM   7976  N   CYS A 494      -7.320  22.310 -15.140  1.00  0.300          N  
ATOM   7977  CA  CYS A 494      -7.158  22.869 -13.802  1.00  0.280          C  
ATOM   7978  C   CYS A 494      -8.423  22.710 -12.953  1.00  0.260          C  
ATOM   7979  O   CYS A 494      -8.750  23.587 -12.144  1.00  0.240          O  
ATOM   7980  CB  CYS A 494      -6.799  24.358 -13.884  1.00  0.400          C  
ATOM   7981  SG  CYS A 494      -5.314  24.725 -14.853  1.00  0.400          S  
ATOM   7982  H   CYS A 494      -6.658  21.570 -15.375  1.00  0.360          H  
ATOM   7983  HA  CYS A 494      -6.339  22.340 -13.313  1.00  0.340          H  
ATOM   7984 1HB  CYS A 494      -7.621  24.935 -14.294  1.00  0.480          H  
ATOM   7985 2HB  CYS A 494      -6.629  24.734 -12.898  1.00  0.480          H  
ATOM   7986  HG  CYS A 494      -4.403  24.199 -14.020  1.00  0.480          H  
ATOM   7987  N   LYS A 495      -9.145  21.588 -13.125  1.00  0.270          N  
ATOM   7988  CA  LYS A 495     -10.362  21.345 -12.355  1.00  0.280          C  
ATOM   7989  C   LYS A 495     -10.159  20.297 -11.279  1.00  0.250          C  
ATOM   7990  O   LYS A 495      -9.709  19.186 -11.551  1.00  0.260          O  
ATOM   7991  CB  LYS A 495     -11.487  20.910 -13.280  1.00  0.390          C  
ATOM   7992  CG  LYS A 495     -11.927  21.968 -14.259  1.00  0.390          C  
ATOM   7993  CD  LYS A 495     -13.037  21.445 -15.156  1.00  0.390          C  
ATOM   7994  CE  LYS A 495     -13.532  22.511 -16.123  1.00  0.390          C  
ATOM   7995  NZ  LYS A 495     -14.493  21.948 -17.115  1.00  0.390          N  
ATOM   7996  H   LYS A 495      -8.855  20.874 -13.805  1.00  0.320          H  
ATOM   7997  HA  LYS A 495     -10.656  22.273 -11.861  1.00  0.340          H  
ATOM   7998 1HB  LYS A 495     -11.170  20.032 -13.849  1.00  0.470          H  
ATOM   7999 2HB  LYS A 495     -12.350  20.628 -12.684  1.00  0.470          H  
ATOM   8000 1HG  LYS A 495     -12.250  22.851 -13.725  1.00  0.470          H  
ATOM   8001 2HG  LYS A 495     -11.082  22.247 -14.873  1.00  0.470          H  
ATOM   8002 1HD  LYS A 495     -12.663  20.598 -15.734  1.00  0.470          H  
ATOM   8003 2HD  LYS A 495     -13.874  21.103 -14.542  1.00  0.470          H  
ATOM   8004 1HE  LYS A 495     -14.026  23.295 -15.560  1.00  0.470          H  
ATOM   8005 2HE  LYS A 495     -12.688  22.940 -16.653  1.00  0.470          H  
ATOM   8006 1HZ  LYS A 495     -14.802  22.672 -17.743  1.00  0.470          H  
ATOM   8007 2HZ  LYS A 495     -13.992  21.222 -17.647  1.00  0.470          H  
ATOM   8008 3HZ  LYS A 495     -15.289  21.546 -16.646  1.00  0.470          H  
ATOM   8009  N   PHE A 496     -10.516  20.653 -10.049  1.00  0.240          N  
ATOM   8010  CA  PHE A 496     -10.342  19.764  -8.910  1.00  0.230          C  
ATOM   8011  C   PHE A 496     -11.637  19.363  -8.206  1.00  0.240          C  
ATOM   8012  O   PHE A 496     -12.317  20.173  -7.567  1.00  0.240          O  
ATOM   8013  CB  PHE A 496      -9.352  20.421  -7.963  1.00  0.330          C  
ATOM   8014  CG  PHE A 496      -7.994  20.507  -8.593  1.00  0.330          C  
ATOM   8015  CD1 PHE A 496      -7.663  21.522  -9.474  1.00  0.330          C  
ATOM   8016  CD2 PHE A 496      -7.048  19.566  -8.313  1.00  0.330          C  
ATOM   8017  CE1 PHE A 496      -6.417  21.573 -10.053  1.00  0.330          C  
ATOM   8018  CE2 PHE A 496      -5.815  19.631  -8.871  1.00  0.330          C  
ATOM   8019  CZ  PHE A 496      -5.492  20.637  -9.745  1.00  0.330          C  
ATOM   8020  H   PHE A 496     -10.862  21.603  -9.893  1.00  0.290          H  
ATOM   8021  HA  PHE A 496      -9.881  18.845  -9.274  1.00  0.280          H  
ATOM   8022 1HB  PHE A 496      -9.684  21.430  -7.721  1.00  0.390          H  
ATOM   8023 2HB  PHE A 496      -9.276  19.857  -7.047  1.00  0.390          H  
ATOM   8024  HD1 PHE A 496      -8.408  22.285  -9.722  1.00  0.390          H  
ATOM   8025  HD2 PHE A 496      -7.293  18.747  -7.633  1.00  0.390          H  
ATOM   8026  HE1 PHE A 496      -6.177  22.370 -10.750  1.00  0.390          H  
ATOM   8027  HE2 PHE A 496      -5.099  18.869  -8.631  1.00  0.390          H  
ATOM   8028  HZ  PHE A 496      -4.502  20.675 -10.196  1.00  0.390          H  
ATOM   8029  N   TYR A 497     -11.937  18.079  -8.320  1.00  0.250          N  
ATOM   8030  CA  TYR A 497     -13.145  17.422  -7.823  1.00  0.270          C  
ATOM   8031  C   TYR A 497     -12.789  16.549  -6.636  1.00  0.250          C  
ATOM   8032  O   TYR A 497     -11.634  16.161  -6.494  1.00  0.230          O  
ATOM   8033  CB  TYR A 497     -13.706  16.485  -8.905  1.00  0.370          C  
ATOM   8034  CG  TYR A 497     -14.189  17.116 -10.180  1.00  0.370          C  
ATOM   8035  CD1 TYR A 497     -13.280  17.500 -11.157  1.00  0.370          C  
ATOM   8036  CD2 TYR A 497     -15.544  17.260 -10.407  1.00  0.370          C  
ATOM   8037  CE1 TYR A 497     -13.727  18.036 -12.340  1.00  0.370          C  
ATOM   8038  CE2 TYR A 497     -15.986  17.796 -11.598  1.00  0.370          C  
ATOM   8039  CZ  TYR A 497     -15.076  18.179 -12.560  1.00  0.370          C  
ATOM   8040  OH  TYR A 497     -15.516  18.708 -13.745  1.00  0.370          O  
ATOM   8041  H   TYR A 497     -11.279  17.502  -8.848  1.00  0.300          H  
ATOM   8042  HA  TYR A 497     -13.879  18.171  -7.518  1.00  0.320          H  
ATOM   8043 1HB  TYR A 497     -12.936  15.760  -9.171  1.00  0.440          H  
ATOM   8044 2HB  TYR A 497     -14.534  15.922  -8.485  1.00  0.440          H  
ATOM   8045  HD1 TYR A 497     -12.208  17.376 -10.990  1.00  0.440          H  
ATOM   8046  HD2 TYR A 497     -16.261  16.950  -9.648  1.00  0.440          H  
ATOM   8047  HE1 TYR A 497     -13.016  18.337 -13.105  1.00  0.440          H  
ATOM   8048  HE2 TYR A 497     -17.058  17.912 -11.781  1.00  0.440          H  
ATOM   8049  HH  TYR A 497     -16.453  18.912 -13.659  1.00  0.440          H  
ATOM   8050  N   ILE A 498     -13.765  16.121  -5.847  1.00  0.260          N  
ATOM   8051  CA  ILE A 498     -13.441  15.187  -4.768  1.00  0.250          C  
ATOM   8052  C   ILE A 498     -12.864  13.921  -5.436  1.00  0.250          C  
ATOM   8053  O   ILE A 498     -11.939  13.285  -4.927  1.00  0.230          O  
ATOM   8054  CB  ILE A 498     -14.657  14.857  -3.882  1.00  0.350          C  
ATOM   8055  CG1 ILE A 498     -15.211  16.186  -3.177  1.00  0.350          C  
ATOM   8056  CG2 ILE A 498     -14.259  13.784  -2.822  1.00  0.350          C  
ATOM   8057  CD1 ILE A 498     -14.227  16.979  -2.308  1.00  0.350          C  
ATOM   8058  H   ILE A 498     -14.716  16.441  -5.991  1.00  0.310          H  
ATOM   8059  HA  ILE A 498     -12.657  15.613  -4.144  1.00  0.300          H  
ATOM   8060  HB  ILE A 498     -15.460  14.460  -4.501  1.00  0.420          H  
ATOM   8061 1HG1 ILE A 498     -15.589  16.855  -3.946  1.00  0.420          H  
ATOM   8062 2HG1 ILE A 498     -16.043  15.894  -2.534  1.00  0.420          H  
ATOM   8063 1HG2 ILE A 498     -15.126  13.548  -2.208  1.00  0.420          H  
ATOM   8064 2HG2 ILE A 498     -13.918  12.874  -3.316  1.00  0.420          H  
ATOM   8065 3HG2 ILE A 498     -13.457  14.161  -2.187  1.00  0.420          H  
ATOM   8066 1HD1 ILE A 498     -14.735  17.842  -1.873  1.00  0.420          H  
ATOM   8067 2HD1 ILE A 498     -13.846  16.360  -1.509  1.00  0.420          H  
ATOM   8068 3HD1 ILE A 498     -13.394  17.332  -2.902  1.00  0.420          H  
ATOM   8069  N   ALA A 499     -13.431  13.566  -6.585  1.00  0.270          N  
ATOM   8070  CA  ALA A 499     -12.991  12.444  -7.399  1.00  0.270          C  
ATOM   8071  C   ALA A 499     -11.512  12.596  -7.836  1.00  0.240          C  
ATOM   8072  O   ALA A 499     -10.868  11.599  -8.193  1.00  0.230          O  
ATOM   8073  CB  ALA A 499     -13.879  12.343  -8.619  1.00  0.380          C  
ATOM   8074  H   ALA A 499     -14.207  14.121  -6.912  1.00  0.320          H  
ATOM   8075  HA  ALA A 499     -13.085  11.534  -6.808  1.00  0.320          H  
ATOM   8076 1HB  ALA A 499     -13.601  11.506  -9.232  1.00  0.450          H  
ATOM   8077 2HB  ALA A 499     -14.916  12.220  -8.309  1.00  0.450          H  
ATOM   8078 3HB  ALA A 499     -13.776  13.257  -9.184  1.00  0.450          H  
ATOM   8079  N   SER A 500     -10.994  13.837  -7.895  1.00  0.230          N  
ATOM   8080  CA  SER A 500      -9.620  14.095  -8.300  1.00  0.220          C  
ATOM   8081  C   SER A 500      -8.753  13.580  -7.162  1.00  0.200          C  
ATOM   8082  O   SER A 500      -7.729  12.931  -7.387  1.00  0.190          O  
ATOM   8083  CB  SER A 500      -9.368  15.578  -8.503  1.00  0.310          C  
ATOM   8084  OG  SER A 500     -10.198  16.104  -9.522  1.00  0.310          O  
ATOM   8085  H   SER A 500     -11.524  14.637  -7.578  1.00  0.280          H  
ATOM   8086  HA  SER A 500      -9.388  13.551  -9.216  1.00  0.260          H  
ATOM   8087 1HB  SER A 500      -9.520  16.118  -7.579  1.00  0.370          H  
ATOM   8088 2HB  SER A 500      -8.330  15.716  -8.775  1.00  0.370          H  
ATOM   8089  HG  SER A 500      -9.913  15.703 -10.382  1.00  0.370          H  
ATOM   8090  N   ASP A 501      -9.191  13.849  -5.921  1.00  0.190          N  
ATOM   8091  CA  ASP A 501      -8.471  13.326  -4.757  1.00  0.180          C  
ATOM   8092  C   ASP A 501      -8.479  11.804  -4.735  1.00  0.180          C  
ATOM   8093  O   ASP A 501      -7.505  11.193  -4.293  1.00  0.180          O  
ATOM   8094  CB  ASP A 501      -8.994  13.851  -3.436  1.00  0.260          C  
ATOM   8095  CG  ASP A 501      -8.549  15.288  -3.046  1.00  0.260          C  
ATOM   8096  OD1 ASP A 501      -7.581  15.841  -3.581  1.00  0.260          O  
ATOM   8097  OD2 ASP A 501      -9.203  15.831  -2.179  1.00  0.260          O  
ATOM   8098  H   ASP A 501     -10.023  14.445  -5.823  1.00  0.230          H  
ATOM   8099  HA  ASP A 501      -7.434  13.650  -4.836  1.00  0.220          H  
ATOM   8100 1HB  ASP A 501     -10.079  13.838  -3.458  1.00  0.310          H  
ATOM   8101 2HB  ASP A 501      -8.698  13.163  -2.684  1.00  0.310          H  
ATOM   8102  N   VAL A 502      -9.565  11.188  -5.210  1.00  0.200          N  
ATOM   8103  CA  VAL A 502      -9.613   9.724  -5.277  1.00  0.210          C  
ATOM   8104  C   VAL A 502      -8.494   9.224  -6.190  1.00  0.210          C  
ATOM   8105  O   VAL A 502      -7.780   8.282  -5.837  1.00  0.210          O  
ATOM   8106  CB  VAL A 502     -10.964   9.206  -5.792  1.00  0.290          C  
ATOM   8107  CG1 VAL A 502     -10.864   7.721  -6.062  1.00  0.290          C  
ATOM   8108  CG2 VAL A 502     -12.051   9.487  -4.752  1.00  0.290          C  
ATOM   8109  H   VAL A 502     -10.362  11.781  -5.468  1.00  0.240          H  
ATOM   8110  HA  VAL A 502      -9.456   9.323  -4.278  1.00  0.250          H  
ATOM   8111  HB  VAL A 502     -11.205   9.692  -6.724  1.00  0.350          H  
ATOM   8112 1HG1 VAL A 502     -11.787   7.360  -6.441  1.00  0.350          H  
ATOM   8113 2HG1 VAL A 502     -10.111   7.533  -6.800  1.00  0.350          H  
ATOM   8114 3HG1 VAL A 502     -10.617   7.201  -5.149  1.00  0.350          H  
ATOM   8115 1HG2 VAL A 502     -13.008   9.119  -5.120  1.00  0.350          H  
ATOM   8116 2HG2 VAL A 502     -11.801   8.975  -3.822  1.00  0.350          H  
ATOM   8117 3HG2 VAL A 502     -12.118  10.559  -4.570  1.00  0.350          H  
ATOM   8118  N   TRP A 503      -8.335   9.855  -7.352  1.00  0.210          N  
ATOM   8119  CA  TRP A 503      -7.249   9.506  -8.271  1.00  0.210          C  
ATOM   8120  C   TRP A 503      -5.909   9.569  -7.542  1.00  0.200          C  
ATOM   8121  O   TRP A 503      -5.126   8.607  -7.573  1.00  0.210          O  
ATOM   8122  CB  TRP A 503      -7.213  10.472  -9.441  1.00  0.290          C  
ATOM   8123  CG  TRP A 503      -6.174  10.223 -10.485  1.00  0.290          C  
ATOM   8124  CD1 TRP A 503      -4.844  10.522 -10.415  1.00  0.290          C  
ATOM   8125  CD2 TRP A 503      -6.395   9.726 -11.814  1.00  0.290          C  
ATOM   8126  NE1 TRP A 503      -4.242  10.234 -11.598  1.00  0.290          N  
ATOM   8127  CE2 TRP A 503      -5.175   9.760 -12.465  1.00  0.290          C  
ATOM   8128  CE3 TRP A 503      -7.513   9.290 -12.502  1.00  0.290          C  
ATOM   8129  CZ2 TRP A 503      -5.050   9.391 -13.761  1.00  0.290          C  
ATOM   8130  CZ3 TRP A 503      -7.378   8.905 -13.815  1.00  0.290          C  
ATOM   8131  CH2 TRP A 503      -6.187   8.952 -14.429  1.00  0.290          C  
ATOM   8132  H   TRP A 503      -9.025  10.572  -7.607  1.00  0.250          H  
ATOM   8133  HA  TRP A 503      -7.394   8.498  -8.633  1.00  0.250          H  
ATOM   8134 1HB  TRP A 503      -8.191  10.486  -9.918  1.00  0.350          H  
ATOM   8135 2HB  TRP A 503      -7.031  11.457  -9.074  1.00  0.350          H  
ATOM   8136  HD1 TRP A 503      -4.336  10.950  -9.549  1.00  0.350          H  
ATOM   8137  HE1 TRP A 503      -3.259  10.380 -11.809  1.00  0.350          H  
ATOM   8138  HE3 TRP A 503      -8.477   9.248 -12.016  1.00  0.350          H  
ATOM   8139  HZ2 TRP A 503      -4.093   9.438 -14.255  1.00  0.350          H  
ATOM   8140  HZ3 TRP A 503      -8.259   8.564 -14.341  1.00  0.350          H  
ATOM   8141  HH2 TRP A 503      -6.117   8.645 -15.471  1.00  0.350          H  
ATOM   8142  N   SER A 504      -5.655  10.702  -6.867  1.00  0.160          N  
ATOM   8143  CA  SER A 504      -4.404  10.908  -6.144  1.00  0.140          C  
ATOM   8144  C   SER A 504      -4.233   9.830  -5.077  1.00  0.130          C  
ATOM   8145  O   SER A 504      -3.113   9.375  -4.805  1.00  0.120          O  
ATOM   8146  CB  SER A 504      -4.382  12.274  -5.509  1.00  0.200          C  
ATOM   8147  OG  SER A 504      -4.410  13.272  -6.485  1.00  0.200          O  
ATOM   8148  H   SER A 504      -6.344  11.464  -6.892  1.00  0.190          H  
ATOM   8149  HA  SER A 504      -3.577  10.840  -6.852  1.00  0.170          H  
ATOM   8150 1HB  SER A 504      -5.236  12.382  -4.848  1.00  0.240          H  
ATOM   8151 2HB  SER A 504      -3.484  12.377  -4.910  1.00  0.240          H  
ATOM   8152  HG  SER A 504      -3.583  13.171  -6.994  1.00  0.240          H  
ATOM   8153  N   PHE A 505      -5.337   9.434  -4.445  1.00  0.150          N  
ATOM   8154  CA  PHE A 505      -5.314   8.369  -3.466  1.00  0.160          C  
ATOM   8155  C   PHE A 505      -4.842   7.082  -4.124  1.00  0.170          C  
ATOM   8156  O   PHE A 505      -3.970   6.408  -3.589  1.00  0.160          O  
ATOM   8157  CB  PHE A 505      -6.641   8.180  -2.777  1.00  0.220          C  
ATOM   8158  CG  PHE A 505      -6.595   7.102  -1.808  1.00  0.220          C  
ATOM   8159  CD1 PHE A 505      -5.859   7.224  -0.651  1.00  0.220          C  
ATOM   8160  CD2 PHE A 505      -7.300   5.974  -2.017  1.00  0.220          C  
ATOM   8161  CE1 PHE A 505      -5.836   6.220   0.253  1.00  0.220          C  
ATOM   8162  CE2 PHE A 505      -7.287   4.984  -1.094  1.00  0.220          C  
ATOM   8163  CZ  PHE A 505      -6.547   5.117   0.042  1.00  0.220          C  
ATOM   8164  H   PHE A 505      -6.215   9.922  -4.640  1.00  0.180          H  
ATOM   8165  HA  PHE A 505      -4.595   8.643  -2.699  1.00  0.190          H  
ATOM   8166 1HB  PHE A 505      -6.941   9.089  -2.289  1.00  0.260          H  
ATOM   8167 2HB  PHE A 505      -7.401   7.942  -3.501  1.00  0.260          H  
ATOM   8168  HD1 PHE A 505      -5.281   8.123  -0.468  1.00  0.260          H  
ATOM   8169  HD2 PHE A 505      -7.884   5.873  -2.933  1.00  0.260          H  
ATOM   8170  HE1 PHE A 505      -5.248   6.305   1.139  1.00  0.260          H  
ATOM   8171  HE2 PHE A 505      -7.865   4.084  -1.260  1.00  0.260          H  
ATOM   8172  HZ  PHE A 505      -6.534   4.325   0.779  1.00  0.260          H  
ATOM   8173  N   GLY A 506      -5.387   6.736  -5.295  1.00  0.190          N  
ATOM   8174  CA  GLY A 506      -4.932   5.531  -5.993  1.00  0.200          C  
ATOM   8175  C   GLY A 506      -3.407   5.573  -6.201  1.00  0.180          C  
ATOM   8176  O   GLY A 506      -2.714   4.559  -6.038  1.00  0.180          O  
ATOM   8177  H   GLY A 506      -6.155   7.310  -5.666  1.00  0.230          H  
ATOM   8178 1HA  GLY A 506      -5.214   4.651  -5.431  1.00  0.240          H  
ATOM   8179 2HA  GLY A 506      -5.427   5.475  -6.961  1.00  0.240          H  
ATOM   8180  N   VAL A 507      -2.877   6.762  -6.500  1.00  0.160          N  
ATOM   8181  CA  VAL A 507      -1.437   6.937  -6.675  1.00  0.150          C  
ATOM   8182  C   VAL A 507      -0.728   6.698  -5.323  1.00  0.130          C  
ATOM   8183  O   VAL A 507       0.306   6.019  -5.276  1.00  0.140          O  
ATOM   8184  CB  VAL A 507      -1.098   8.330  -7.245  1.00  0.210          C  
ATOM   8185  CG1 VAL A 507       0.379   8.512  -7.280  1.00  0.210          C  
ATOM   8186  CG2 VAL A 507      -1.654   8.450  -8.617  1.00  0.210          C  
ATOM   8187  H   VAL A 507      -3.540   7.529  -6.669  1.00  0.190          H  
ATOM   8188  HA  VAL A 507      -1.082   6.196  -7.386  1.00  0.180          H  
ATOM   8189  HB  VAL A 507      -1.517   9.098  -6.613  1.00  0.260          H  
ATOM   8190 1HG1 VAL A 507       0.621   9.476  -7.699  1.00  0.260          H  
ATOM   8191 2HG1 VAL A 507       0.807   8.439  -6.282  1.00  0.260          H  
ATOM   8192 3HG1 VAL A 507       0.796   7.740  -7.913  1.00  0.260          H  
ATOM   8193 1HG2 VAL A 507      -1.429   9.411  -9.045  1.00  0.260          H  
ATOM   8194 2HG2 VAL A 507      -1.194   7.693  -9.197  1.00  0.260          H  
ATOM   8195 3HG2 VAL A 507      -2.736   8.312  -8.602  1.00  0.260          H  
ATOM   8196  N   THR A 508      -1.294   7.262  -4.245  1.00  0.120          N  
ATOM   8197  CA  THR A 508      -0.803   7.113  -2.872  1.00  0.120          C  
ATOM   8198  C   THR A 508      -0.769   5.626  -2.509  1.00  0.140          C  
ATOM   8199  O   THR A 508       0.169   5.173  -1.852  1.00  0.150          O  
ATOM   8200  CB  THR A 508      -1.683   7.895  -1.859  1.00  0.170          C  
ATOM   8201  OG1 THR A 508      -1.660   9.284  -2.191  1.00  0.170          O  
ATOM   8202  CG2 THR A 508      -1.157   7.731  -0.417  1.00  0.170          C  
ATOM   8203  H   THR A 508      -2.099   7.868  -4.406  1.00  0.140          H  
ATOM   8204  HA  THR A 508       0.212   7.506  -2.820  1.00  0.140          H  
ATOM   8205  HB  THR A 508      -2.692   7.534  -1.893  1.00  0.200          H  
ATOM   8206  HG1 THR A 508      -2.059   9.420  -3.076  1.00  0.200          H  
ATOM   8207 1HG2 THR A 508      -1.791   8.302   0.259  1.00  0.200          H  
ATOM   8208 2HG2 THR A 508      -1.175   6.680  -0.126  1.00  0.200          H  
ATOM   8209 3HG2 THR A 508      -0.137   8.102  -0.361  1.00  0.200          H  
ATOM   8210  N   LEU A 509      -1.803   4.870  -2.896  1.00  0.150          N  
ATOM   8211  CA  LEU A 509      -1.840   3.440  -2.625  1.00  0.160          C  
ATOM   8212  C   LEU A 509      -0.682   2.733  -3.309  1.00  0.160          C  
ATOM   8213  O   LEU A 509      -0.070   1.850  -2.709  1.00  0.170          O  
ATOM   8214  CB  LEU A 509      -3.153   2.813  -3.094  1.00  0.220          C  
ATOM   8215  CG  LEU A 509      -4.412   3.176  -2.327  1.00  0.220          C  
ATOM   8216  CD1 LEU A 509      -5.645   2.600  -3.054  1.00  0.220          C  
ATOM   8217  CD2 LEU A 509      -4.317   2.623  -0.952  1.00  0.220          C  
ATOM   8218  H   LEU A 509      -2.577   5.332  -3.368  1.00  0.180          H  
ATOM   8219  HA  LEU A 509      -1.719   3.295  -1.562  1.00  0.190          H  
ATOM   8220 1HB  LEU A 509      -3.309   3.112  -4.118  1.00  0.260          H  
ATOM   8221 2HB  LEU A 509      -3.043   1.732  -3.067  1.00  0.260          H  
ATOM   8222  HG  LEU A 509      -4.520   4.260  -2.279  1.00  0.260          H  
ATOM   8223 1HD1 LEU A 509      -6.539   2.838  -2.533  1.00  0.260          H  
ATOM   8224 2HD1 LEU A 509      -5.713   3.013  -4.041  1.00  0.260          H  
ATOM   8225 3HD1 LEU A 509      -5.557   1.518  -3.115  1.00  0.260          H  
ATOM   8226 1HD2 LEU A 509      -5.194   2.879  -0.454  1.00  0.260          H  
ATOM   8227 2HD2 LEU A 509      -4.216   1.539  -0.992  1.00  0.260          H  
ATOM   8228 3HD2 LEU A 509      -3.486   3.040  -0.416  1.00  0.260          H  
ATOM   8229  N   HIS A 510      -0.326   3.133  -4.535  1.00  0.160          N  
ATOM   8230  CA  HIS A 510       0.829   2.496  -5.167  1.00  0.150          C  
ATOM   8231  C   HIS A 510       2.089   2.761  -4.341  1.00  0.150          C  
ATOM   8232  O   HIS A 510       2.884   1.839  -4.103  1.00  0.180          O  
ATOM   8233  CB  HIS A 510       1.074   3.031  -6.590  1.00  0.210          C  
ATOM   8234  CG  HIS A 510       0.196   2.498  -7.661  1.00  0.210          C  
ATOM   8235  ND1 HIS A 510       0.422   1.285  -8.239  1.00  0.210          N  
ATOM   8236  CD2 HIS A 510      -0.897   3.003  -8.273  1.00  0.210          C  
ATOM   8237  CE1 HIS A 510      -0.477   1.065  -9.169  1.00  0.210          C  
ATOM   8238  NE2 HIS A 510      -1.293   2.083  -9.212  1.00  0.210          N  
ATOM   8239  H   HIS A 510      -0.909   3.812  -5.038  1.00  0.190          H  
ATOM   8240  HA  HIS A 510       0.672   1.421  -5.224  1.00  0.180          H  
ATOM   8241 1HB  HIS A 510       0.965   4.106  -6.594  1.00  0.260          H  
ATOM   8242 2HB  HIS A 510       2.106   2.822  -6.873  1.00  0.260          H  
ATOM   8243  HD2 HIS A 510      -1.366   3.953  -8.070  1.00  0.260          H  
ATOM   8244  HE1 HIS A 510      -0.522   0.196  -9.788  1.00  0.260          H  
ATOM   8245  HE2 HIS A 510      -2.075   2.168  -9.845  1.00  0.260          H  
ATOM   8246  N   GLU A 511       2.254   4.010  -3.869  1.00  0.130          N  
ATOM   8247  CA  GLU A 511       3.413   4.372  -3.045  1.00  0.140          C  
ATOM   8248  C   GLU A 511       3.425   3.583  -1.738  1.00  0.150          C  
ATOM   8249  O   GLU A 511       4.463   3.103  -1.285  1.00  0.160          O  
ATOM   8250  CB  GLU A 511       3.395   5.863  -2.712  1.00  0.190          C  
ATOM   8251  CG  GLU A 511       3.676   6.805  -3.861  1.00  0.190          C  
ATOM   8252  CD  GLU A 511       3.392   8.229  -3.475  1.00  0.190          C  
ATOM   8253  OE1 GLU A 511       2.546   8.415  -2.637  1.00  0.190          O  
ATOM   8254  OE2 GLU A 511       4.017   9.124  -3.979  1.00  0.190          O  
ATOM   8255  H   GLU A 511       1.567   4.726  -4.140  1.00  0.160          H  
ATOM   8256  HA  GLU A 511       4.320   4.137  -3.602  1.00  0.170          H  
ATOM   8257 1HB  GLU A 511       2.429   6.124  -2.302  1.00  0.230          H  
ATOM   8258 2HB  GLU A 511       4.135   6.062  -1.939  1.00  0.230          H  
ATOM   8259 1HG  GLU A 511       4.720   6.712  -4.153  1.00  0.230          H  
ATOM   8260 2HG  GLU A 511       3.052   6.526  -4.712  1.00  0.230          H  
ATOM   8261  N   LEU A 512       2.259   3.404  -1.141  1.00  0.150          N  
ATOM   8262  CA  LEU A 512       2.147   2.649   0.087  1.00  0.170          C  
ATOM   8263  C   LEU A 512       2.559   1.191  -0.134  1.00  0.150          C  
ATOM   8264  O   LEU A 512       3.386   0.648   0.601  1.00  0.150          O  
ATOM   8265  CB  LEU A 512       0.703   2.818   0.588  1.00  0.230          C  
ATOM   8266  CG  LEU A 512       0.203   2.059   1.811  1.00  0.230          C  
ATOM   8267  CD1 LEU A 512       1.020   2.332   3.025  1.00  0.230          C  
ATOM   8268  CD2 LEU A 512      -1.238   2.534   2.059  1.00  0.230          C  
ATOM   8269  H   LEU A 512       1.433   3.867  -1.530  1.00  0.180          H  
ATOM   8270  HA  LEU A 512       2.818   3.095   0.811  1.00  0.200          H  
ATOM   8271 1HB  LEU A 512       0.538   3.880   0.767  1.00  0.280          H  
ATOM   8272 2HB  LEU A 512       0.057   2.528  -0.227  1.00  0.280          H  
ATOM   8273  HG  LEU A 512       0.223   0.989   1.617  1.00  0.280          H  
ATOM   8274 1HD1 LEU A 512       0.585   1.774   3.830  1.00  0.280          H  
ATOM   8275 2HD1 LEU A 512       2.038   1.997   2.865  1.00  0.280          H  
ATOM   8276 3HD1 LEU A 512       1.009   3.390   3.258  1.00  0.280          H  
ATOM   8277 1HD2 LEU A 512      -1.645   2.028   2.906  1.00  0.280          H  
ATOM   8278 2HD2 LEU A 512      -1.248   3.609   2.250  1.00  0.280          H  
ATOM   8279 3HD2 LEU A 512      -1.841   2.317   1.183  1.00  0.280          H  
ATOM   8280  N   LEU A 513       2.045   0.574  -1.190  1.00  0.140          N  
ATOM   8281  CA  LEU A 513       2.320  -0.826  -1.474  1.00  0.130          C  
ATOM   8282  C   LEU A 513       3.798  -1.126  -1.725  1.00  0.130          C  
ATOM   8283  O   LEU A 513       4.312  -2.131  -1.221  1.00  0.180          O  
ATOM   8284  CB  LEU A 513       1.447  -1.265  -2.640  1.00  0.190          C  
ATOM   8285  CG  LEU A 513      -0.080  -1.350  -2.309  1.00  0.190          C  
ATOM   8286  CD1 LEU A 513      -0.817  -1.490  -3.563  1.00  0.190          C  
ATOM   8287  CD2 LEU A 513      -0.385  -2.558  -1.402  1.00  0.190          C  
ATOM   8288  H   LEU A 513       1.386   1.083  -1.786  1.00  0.170          H  
ATOM   8289  HA  LEU A 513       2.023  -1.391  -0.606  1.00  0.160          H  
ATOM   8290 1HB  LEU A 513       1.576  -0.542  -3.451  1.00  0.220          H  
ATOM   8291 2HB  LEU A 513       1.783  -2.242  -2.985  1.00  0.220          H  
ATOM   8292  HG  LEU A 513      -0.398  -0.437  -1.814  1.00  0.220          H  
ATOM   8293 1HD1 LEU A 513      -1.879  -1.528  -3.363  1.00  0.220          H  
ATOM   8294 2HD1 LEU A 513      -0.597  -0.630  -4.183  1.00  0.220          H  
ATOM   8295 3HD1 LEU A 513      -0.506  -2.387  -4.055  1.00  0.220          H  
ATOM   8296 1HD2 LEU A 513      -1.450  -2.591  -1.200  1.00  0.220          H  
ATOM   8297 2HD2 LEU A 513      -0.080  -3.480  -1.901  1.00  0.220          H  
ATOM   8298 3HD2 LEU A 513       0.135  -2.474  -0.463  1.00  0.220          H  
ATOM   8299  N   THR A 514       4.523  -0.219  -2.394  1.00  0.150          N  
ATOM   8300  CA  THR A 514       5.951  -0.455  -2.620  1.00  0.200          C  
ATOM   8301  C   THR A 514       6.848   0.249  -1.626  1.00  0.160          C  
ATOM   8302  O   THR A 514       8.043   0.433  -1.889  1.00  0.170          O  
ATOM   8303  CB  THR A 514       6.433  -0.107  -4.018  1.00  0.260          C  
ATOM   8304  OG1 THR A 514       6.195   1.274  -4.313  1.00  0.260          O  
ATOM   8305  CG2 THR A 514       5.708  -0.944  -4.923  1.00  0.260          C  
ATOM   8306  H   THR A 514       4.063   0.595  -2.826  1.00  0.180          H  
ATOM   8307  HA  THR A 514       6.128  -1.522  -2.493  1.00  0.240          H  
ATOM   8308  HB  THR A 514       7.497  -0.319  -4.096  1.00  0.310          H  
ATOM   8309  HG1 THR A 514       6.698   1.522  -5.088  1.00  0.310          H  
ATOM   8310 1HG2 THR A 514       6.025  -0.792  -5.911  1.00  0.310          H  
ATOM   8311 2HG2 THR A 514       5.882  -1.976  -4.650  1.00  0.310          H  
ATOM   8312 3HG2 THR A 514       4.665  -0.692  -4.819  1.00  0.310          H  
ATOM   8313  N   TYR A 515       6.278   0.664  -0.496  1.00  0.150          N  
ATOM   8314  CA  TYR A 515       7.000   1.288   0.600  1.00  0.160          C  
ATOM   8315  C   TYR A 515       7.752   2.525   0.182  1.00  0.160          C  
ATOM   8316  O   TYR A 515       8.889   2.734   0.600  1.00  0.180          O  
ATOM   8317  CB  TYR A 515       7.997   0.309   1.229  1.00  0.220          C  
ATOM   8318  CG  TYR A 515       7.397  -0.971   1.740  1.00  0.220          C  
ATOM   8319  CD1 TYR A 515       7.474  -2.106   0.949  1.00  0.220          C  
ATOM   8320  CD2 TYR A 515       6.803  -1.041   2.997  1.00  0.220          C  
ATOM   8321  CE1 TYR A 515       6.960  -3.291   1.392  1.00  0.220          C  
ATOM   8322  CE2 TYR A 515       6.286  -2.235   3.436  1.00  0.220          C  
ATOM   8323  CZ  TYR A 515       6.362  -3.360   2.637  1.00  0.220          C  
ATOM   8324  OH  TYR A 515       5.849  -4.564   3.065  1.00  0.220          O  
ATOM   8325  H   TYR A 515       5.270   0.537  -0.360  1.00  0.180          H  
ATOM   8326  HA  TYR A 515       6.265   1.576   1.336  1.00  0.190          H  
ATOM   8327 1HB  TYR A 515       8.758   0.057   0.504  1.00  0.260          H  
ATOM   8328 2HB  TYR A 515       8.506   0.792   2.058  1.00  0.260          H  
ATOM   8329  HD1 TYR A 515       7.947  -2.053  -0.031  1.00  0.260          H  
ATOM   8330  HD2 TYR A 515       6.745  -0.172   3.635  1.00  0.260          H  
ATOM   8331  HE1 TYR A 515       7.021  -4.180   0.767  1.00  0.260          H  
ATOM   8332  HE2 TYR A 515       5.822  -2.299   4.405  1.00  0.260          H  
ATOM   8333  HH  TYR A 515       5.502  -4.474   3.981  1.00  0.260          H  
ATOM   8334  N   CYS A 516       7.162   3.306  -0.711  1.00  0.140          N  
ATOM   8335  CA  CYS A 516       7.727   4.539  -1.212  1.00  0.150          C  
ATOM   8336  C   CYS A 516       9.139   4.366  -1.765  1.00  0.180          C  
ATOM   8337  O   CYS A 516       9.926   5.312  -1.757  1.00  0.270          O  
ATOM   8338  CB  CYS A 516       7.743   5.583  -0.099  1.00  0.210          C  
ATOM   8339  SG  CYS A 516       6.124   5.932   0.583  1.00  0.210          S  
ATOM   8340  H   CYS A 516       6.225   3.065  -1.026  1.00  0.170          H  
ATOM   8341  HA  CYS A 516       7.083   4.898  -2.015  1.00  0.180          H  
ATOM   8342 1HB  CYS A 516       8.382   5.247   0.711  1.00  0.250          H  
ATOM   8343 2HB  CYS A 516       8.162   6.517  -0.473  1.00  0.250          H  
ATOM   8344  HG  CYS A 516       6.571   6.345   1.785  1.00  0.250          H  
ATOM   8345  N   ASP A 517       9.469   3.181  -2.274  1.00  0.150          N  
ATOM   8346  CA  ASP A 517      10.783   2.963  -2.836  1.00  0.180          C  
ATOM   8347  C   ASP A 517      10.909   3.782  -4.110  1.00  0.180          C  
ATOM   8348  O   ASP A 517      10.123   3.605  -5.052  1.00  0.230          O  
ATOM   8349  CB  ASP A 517      11.041   1.479  -3.080  1.00  0.240          C  
ATOM   8350  CG  ASP A 517      12.500   1.190  -3.472  1.00  0.240          C  
ATOM   8351  OD1 ASP A 517      13.062   1.908  -4.315  1.00  0.240          O  
ATOM   8352  OD2 ASP A 517      13.079   0.279  -2.857  1.00  0.240          O  
ATOM   8353  H   ASP A 517       8.817   2.394  -2.209  1.00  0.180          H  
ATOM   8354  HA  ASP A 517      11.527   3.320  -2.123  1.00  0.220          H  
ATOM   8355 1HB  ASP A 517      10.785   0.920  -2.176  1.00  0.290          H  
ATOM   8356 2HB  ASP A 517      10.379   1.124  -3.871  1.00  0.290          H  
ATOM   8357  N   SER A 518      11.889   4.689  -4.135  1.00  0.220          N  
ATOM   8358  CA  SER A 518      12.102   5.627  -5.230  1.00  0.270          C  
ATOM   8359  C   SER A 518      12.062   4.983  -6.610  1.00  0.270          C  
ATOM   8360  O   SER A 518      11.538   5.581  -7.554  1.00  0.300          O  
ATOM   8361  CB  SER A 518      13.448   6.316  -5.065  1.00  0.360          C  
ATOM   8362  OG  SER A 518      13.470   7.131  -3.923  1.00  0.360          O  
ATOM   8363  H   SER A 518      12.497   4.757  -3.330  1.00  0.260          H  
ATOM   8364  HA  SER A 518      11.316   6.379  -5.178  1.00  0.320          H  
ATOM   8365 1HB  SER A 518      14.232   5.562  -4.994  1.00  0.430          H  
ATOM   8366 2HB  SER A 518      13.656   6.917  -5.949  1.00  0.430          H  
ATOM   8367  HG  SER A 518      14.349   7.518  -3.890  1.00  0.430          H  
ATOM   8368  N   ASP A 519      12.572   3.754  -6.749  1.00  0.260          N  
ATOM   8369  CA  ASP A 519      12.617   3.119  -8.070  1.00  0.310          C  
ATOM   8370  C   ASP A 519      11.235   2.883  -8.700  1.00  0.280          C  
ATOM   8371  O   ASP A 519      11.134   2.679  -9.916  1.00  0.310          O  
ATOM   8372  CB  ASP A 519      13.388   1.794  -8.025  1.00  0.410          C  
ATOM   8373  CG  ASP A 519      14.929   1.958  -7.915  1.00  0.410          C  
ATOM   8374  OD1 ASP A 519      15.434   3.045  -8.113  1.00  0.410          O  
ATOM   8375  OD2 ASP A 519      15.580   0.971  -7.660  1.00  0.410          O  
ATOM   8376  H   ASP A 519      12.955   3.242  -5.932  1.00  0.310          H  
ATOM   8377  HA  ASP A 519      13.165   3.787  -8.733  1.00  0.370          H  
ATOM   8378 1HB  ASP A 519      13.048   1.224  -7.153  1.00  0.500          H  
ATOM   8379 2HB  ASP A 519      13.156   1.207  -8.909  1.00  0.500          H  
ATOM   8380  N   PHE A 520      10.186   2.848  -7.868  1.00  0.250          N  
ATOM   8381  CA  PHE A 520       8.811   2.598  -8.288  1.00  0.250          C  
ATOM   8382  C   PHE A 520       7.943   3.821  -7.978  1.00  0.240          C  
ATOM   8383  O   PHE A 520       6.731   3.699  -7.801  1.00  0.280          O  
ATOM   8384  CB  PHE A 520       8.227   1.380  -7.529  1.00  0.350          C  
ATOM   8385  CG  PHE A 520       6.922   0.713  -8.115  1.00  0.350          C  
ATOM   8386  CD1 PHE A 520       7.009  -0.245  -9.120  1.00  0.350          C  
ATOM   8387  CD2 PHE A 520       5.623   1.048  -7.660  1.00  0.350          C  
ATOM   8388  CE1 PHE A 520       5.866  -0.842  -9.643  1.00  0.350          C  
ATOM   8389  CE2 PHE A 520       4.498   0.450  -8.192  1.00  0.350          C  
ATOM   8390  CZ  PHE A 520       4.623  -0.491  -9.179  1.00  0.350          C  
ATOM   8391  H   PHE A 520      10.339   3.058  -6.878  1.00  0.300          H  
ATOM   8392  HA  PHE A 520       8.791   2.417  -9.363  1.00  0.300          H  
ATOM   8393 1HB  PHE A 520       8.993   0.611  -7.473  1.00  0.420          H  
ATOM   8394 2HB  PHE A 520       8.025   1.688  -6.509  1.00  0.420          H  
ATOM   8395  HD1 PHE A 520       7.992  -0.530  -9.499  1.00  0.420          H  
ATOM   8396  HD2 PHE A 520       5.505   1.800  -6.874  1.00  0.420          H  
ATOM   8397  HE1 PHE A 520       5.953  -1.592 -10.432  1.00  0.420          H  
ATOM   8398  HE2 PHE A 520       3.507   0.732  -7.828  1.00  0.420          H  
ATOM   8399  HZ  PHE A 520       3.728  -0.959  -9.598  1.00  0.420          H  
ATOM   8400  N   SER A 521       8.540   4.997  -7.798  1.00  0.220          N  
ATOM   8401  CA  SER A 521       7.681   6.127  -7.487  1.00  0.210          C  
ATOM   8402  C   SER A 521       6.830   6.427  -8.719  1.00  0.210          C  
ATOM   8403  O   SER A 521       7.275   6.142  -9.831  1.00  0.220          O  
ATOM   8404  CB  SER A 521       8.522   7.346  -7.123  1.00  0.300          C  
ATOM   8405  OG  SER A 521       9.226   7.858  -8.241  1.00  0.300          O  
ATOM   8406  H   SER A 521       9.558   5.110  -7.866  1.00  0.260          H  
ATOM   8407  HA  SER A 521       7.063   5.850  -6.637  1.00  0.250          H  
ATOM   8408 1HB  SER A 521       7.899   8.122  -6.696  1.00  0.360          H  
ATOM   8409 2HB  SER A 521       9.238   7.052  -6.357  1.00  0.360          H  
ATOM   8410  HG  SER A 521       9.817   8.538  -7.885  1.00  0.360          H  
ATOM   8411  N   PRO A 522       5.633   7.052  -8.585  1.00  0.200          N  
ATOM   8412  CA  PRO A 522       4.776   7.495  -9.681  1.00  0.190          C  
ATOM   8413  C   PRO A 522       5.543   8.298 -10.708  1.00  0.200          C  
ATOM   8414  O   PRO A 522       5.327   8.153 -11.907  1.00  0.220          O  
ATOM   8415  CB  PRO A 522       3.745   8.357  -8.948  1.00  0.290          C  
ATOM   8416  CG  PRO A 522       3.654   7.714  -7.580  1.00  0.290          C  
ATOM   8417  CD  PRO A 522       5.054   7.293  -7.245  1.00  0.290          C  
ATOM   8418  HA  PRO A 522       4.300   6.619 -10.146  1.00  0.230          H  
ATOM   8419 1HB  PRO A 522       4.078   9.409  -8.901  1.00  0.340          H  
ATOM   8420 2HB  PRO A 522       2.787   8.365  -9.495  1.00  0.340          H  
ATOM   8421 1HG  PRO A 522       3.258   8.437  -6.846  1.00  0.340          H  
ATOM   8422 2HG  PRO A 522       2.959   6.860  -7.593  1.00  0.340          H  
ATOM   8423 1HD  PRO A 522       5.568   8.094  -6.697  1.00  0.340          H  
ATOM   8424 2HD  PRO A 522       4.980   6.362  -6.668  1.00  0.340          H  
ATOM   8425  N   MET A 523       6.503   9.094 -10.241  1.00  0.200          N  
ATOM   8426  CA  MET A 523       7.312   9.879 -11.142  1.00  0.200          C  
ATOM   8427  C   MET A 523       8.209   8.968 -11.941  1.00  0.230          C  
ATOM   8428  O   MET A 523       8.237   9.048 -13.167  1.00  0.260          O  
ATOM   8429  CB  MET A 523       8.101  10.924 -10.376  1.00  0.280          C  
ATOM   8430  CG  MET A 523       8.953  11.822 -11.254  1.00  0.280          C  
ATOM   8431  SD  MET A 523       9.756  13.154 -10.356  1.00  0.280          S  
ATOM   8432  CE  MET A 523       8.384  14.279 -10.055  1.00  0.280          C  
ATOM   8433  H   MET A 523       6.653   9.197  -9.249  1.00  0.240          H  
ATOM   8434  HA  MET A 523       6.657  10.385 -11.846  1.00  0.240          H  
ATOM   8435 1HB  MET A 523       7.412  11.532  -9.812  1.00  0.340          H  
ATOM   8436 2HB  MET A 523       8.761  10.431  -9.664  1.00  0.340          H  
ATOM   8437 1HG  MET A 523       9.731  11.217 -11.707  1.00  0.340          H  
ATOM   8438 2HG  MET A 523       8.365  12.238 -12.047  1.00  0.340          H  
ATOM   8439 1HE  MET A 523       8.747  15.151  -9.510  1.00  0.340          H  
ATOM   8440 2HE  MET A 523       7.963  14.601 -11.006  1.00  0.340          H  
ATOM   8441 3HE  MET A 523       7.623  13.789  -9.469  1.00  0.340          H  
ATOM   8442  N   ALA A 524       8.953   8.089 -11.268  1.00  0.230          N  
ATOM   8443  CA  ALA A 524       9.842   7.200 -11.998  1.00  0.250          C  
ATOM   8444  C   ALA A 524       9.073   6.347 -12.995  1.00  0.260          C  
ATOM   8445  O   ALA A 524       9.523   6.154 -14.123  1.00  0.280          O  
ATOM   8446  CB  ALA A 524      10.575   6.280 -11.034  1.00  0.340          C  
ATOM   8447  H   ALA A 524       8.918   8.049 -10.248  1.00  0.280          H  
ATOM   8448  HA  ALA A 524      10.559   7.812 -12.545  1.00  0.300          H  
ATOM   8449 1HB  ALA A 524      11.248   5.628 -11.584  1.00  0.410          H  
ATOM   8450 2HB  ALA A 524      11.147   6.870 -10.318  1.00  0.410          H  
ATOM   8451 3HB  ALA A 524       9.848   5.669 -10.491  1.00  0.410          H  
ATOM   8452  N   LEU A 525       7.901   5.862 -12.598  1.00  0.250          N  
ATOM   8453  CA  LEU A 525       7.114   4.988 -13.449  1.00  0.260          C  
ATOM   8454  C   LEU A 525       6.511   5.693 -14.643  1.00  0.270          C  
ATOM   8455  O   LEU A 525       6.560   5.170 -15.765  1.00  0.300          O  
ATOM   8456  CB  LEU A 525       6.006   4.400 -12.608  1.00  0.360          C  
ATOM   8457  CG  LEU A 525       6.432   3.439 -11.519  1.00  0.360          C  
ATOM   8458  CD1 LEU A 525       5.280   3.200 -10.624  1.00  0.360          C  
ATOM   8459  CD2 LEU A 525       6.899   2.130 -12.109  1.00  0.360          C  
ATOM   8460  H   LEU A 525       7.573   6.078 -11.652  1.00  0.300          H  
ATOM   8461  HA  LEU A 525       7.768   4.208 -13.823  1.00  0.310          H  
ATOM   8462 1HB  LEU A 525       5.507   5.234 -12.118  1.00  0.430          H  
ATOM   8463 2HB  LEU A 525       5.299   3.896 -13.263  1.00  0.430          H  
ATOM   8464  HG  LEU A 525       7.234   3.883 -10.937  1.00  0.430          H  
ATOM   8465 1HD1 LEU A 525       5.591   2.549  -9.859  1.00  0.430          H  
ATOM   8466 2HD1 LEU A 525       4.957   4.142 -10.180  1.00  0.430          H  
ATOM   8467 3HD1 LEU A 525       4.465   2.748 -11.159  1.00  0.430          H  
ATOM   8468 1HD2 LEU A 525       7.187   1.469 -11.307  1.00  0.430          H  
ATOM   8469 2HD2 LEU A 525       6.093   1.681 -12.678  1.00  0.430          H  
ATOM   8470 3HD2 LEU A 525       7.752   2.284 -12.755  1.00  0.430          H  
ATOM   8471  N   PHE A 526       5.965   6.893 -14.440  1.00  0.240          N  
ATOM   8472  CA  PHE A 526       5.418   7.586 -15.578  1.00  0.240          C  
ATOM   8473  C   PHE A 526       6.531   8.019 -16.489  1.00  0.270          C  
ATOM   8474  O   PHE A 526       6.397   7.887 -17.699  1.00  0.310          O  
ATOM   8475  CB  PHE A 526       4.535   8.762 -15.211  1.00  0.340          C  
ATOM   8476  CG  PHE A 526       3.110   8.410 -14.879  1.00  0.340          C  
ATOM   8477  CD1 PHE A 526       2.594   8.586 -13.615  1.00  0.340          C  
ATOM   8478  CD2 PHE A 526       2.274   7.900 -15.869  1.00  0.340          C  
ATOM   8479  CE1 PHE A 526       1.283   8.269 -13.337  1.00  0.340          C  
ATOM   8480  CE2 PHE A 526       0.968   7.565 -15.594  1.00  0.340          C  
ATOM   8481  CZ  PHE A 526       0.475   7.752 -14.330  1.00  0.340          C  
ATOM   8482  H   PHE A 526       5.911   7.312 -13.507  1.00  0.290          H  
ATOM   8483  HA  PHE A 526       4.801   6.886 -16.129  1.00  0.290          H  
ATOM   8484 1HB  PHE A 526       4.976   9.246 -14.339  1.00  0.400          H  
ATOM   8485 2HB  PHE A 526       4.531   9.471 -16.015  1.00  0.400          H  
ATOM   8486  HD1 PHE A 526       3.228   8.981 -12.833  1.00  0.400          H  
ATOM   8487  HD2 PHE A 526       2.666   7.762 -16.881  1.00  0.400          H  
ATOM   8488  HE1 PHE A 526       0.894   8.423 -12.325  1.00  0.400          H  
ATOM   8489  HE2 PHE A 526       0.323   7.161 -16.382  1.00  0.400          H  
ATOM   8490  HZ  PHE A 526      -0.545   7.495 -14.118  1.00  0.400          H  
ATOM   8491  N   LEU A 527       7.659   8.482 -15.949  1.00  0.270          N  
ATOM   8492  CA  LEU A 527       8.736   8.868 -16.837  1.00  0.300          C  
ATOM   8493  C   LEU A 527       9.241   7.658 -17.617  1.00  0.330          C  
ATOM   8494  O   LEU A 527       9.564   7.783 -18.787  1.00  0.360          O  
ATOM   8495  CB  LEU A 527       9.847   9.582 -16.077  1.00  0.410          C  
ATOM   8496  CG  LEU A 527       9.472  11.006 -15.529  1.00  0.410          C  
ATOM   8497  CD1 LEU A 527      10.596  11.488 -14.643  1.00  0.410          C  
ATOM   8498  CD2 LEU A 527       9.234  12.011 -16.702  1.00  0.410          C  
ATOM   8499  H   LEU A 527       7.770   8.593 -14.935  1.00  0.320          H  
ATOM   8500  HA  LEU A 527       8.336   9.558 -17.563  1.00  0.360          H  
ATOM   8501 1HB  LEU A 527      10.128   8.958 -15.223  1.00  0.490          H  
ATOM   8502 2HB  LEU A 527      10.711   9.684 -16.735  1.00  0.490          H  
ATOM   8503  HG  LEU A 527       8.566  10.935 -14.920  1.00  0.490          H  
ATOM   8504 1HD1 LEU A 527      10.344  12.467 -14.232  1.00  0.490          H  
ATOM   8505 2HD1 LEU A 527      10.737  10.779 -13.828  1.00  0.490          H  
ATOM   8506 3HD1 LEU A 527      11.514  11.562 -15.223  1.00  0.490          H  
ATOM   8507 1HD2 LEU A 527       8.990  12.988 -16.289  1.00  0.490          H  
ATOM   8508 2HD2 LEU A 527      10.135  12.089 -17.299  1.00  0.490          H  
ATOM   8509 3HD2 LEU A 527       8.415  11.695 -17.336  1.00  0.490          H  
ATOM   8510  N   LYS A 528       9.281   6.459 -17.037  1.00  0.340          N  
ATOM   8511  CA  LYS A 528       9.674   5.317 -17.865  1.00  0.360          C  
ATOM   8512  C   LYS A 528       8.693   5.140 -19.055  1.00  0.380          C  
ATOM   8513  O   LYS A 528       9.130   4.889 -20.182  1.00  0.420          O  
ATOM   8514  CB  LYS A 528       9.739   4.039 -17.020  1.00  0.500          C  
ATOM   8515  CG  LYS A 528      10.925   3.985 -16.042  1.00  0.500          C  
ATOM   8516  CD  LYS A 528      10.873   2.747 -15.141  1.00  0.500          C  
ATOM   8517  CE  LYS A 528      11.965   2.792 -14.074  1.00  0.500          C  
ATOM   8518  NZ  LYS A 528      11.899   1.618 -13.157  1.00  0.500          N  
ATOM   8519  H   LYS A 528       9.096   6.345 -16.035  1.00  0.410          H  
ATOM   8520  HA  LYS A 528      10.663   5.512 -18.274  1.00  0.430          H  
ATOM   8521 1HB  LYS A 528       8.823   3.952 -16.434  1.00  0.600          H  
ATOM   8522 2HB  LYS A 528       9.794   3.172 -17.676  1.00  0.600          H  
ATOM   8523 1HG  LYS A 528      11.842   3.936 -16.629  1.00  0.600          H  
ATOM   8524 2HG  LYS A 528      10.971   4.876 -15.449  1.00  0.600          H  
ATOM   8525 1HD  LYS A 528       9.902   2.706 -14.643  1.00  0.600          H  
ATOM   8526 2HD  LYS A 528      10.995   1.848 -15.743  1.00  0.600          H  
ATOM   8527 1HE  LYS A 528      12.941   2.812 -14.556  1.00  0.600          H  
ATOM   8528 2HE  LYS A 528      11.841   3.703 -13.486  1.00  0.600          H  
ATOM   8529 1HZ  LYS A 528      12.629   1.694 -12.462  1.00  0.600          H  
ATOM   8530 2HZ  LYS A 528      10.993   1.603 -12.699  1.00  0.600          H  
ATOM   8531 3HZ  LYS A 528      12.022   0.766 -13.681  1.00  0.600          H  
ATOM   8532  N   MET A 529       7.373   5.302 -18.803  1.00  0.360          N  
ATOM   8533  CA  MET A 529       6.335   5.202 -19.852  1.00  0.400          C  
ATOM   8534  C   MET A 529       6.329   6.362 -20.883  1.00  0.430          C  
ATOM   8535  O   MET A 529       6.059   6.140 -22.067  1.00  0.490          O  
ATOM   8536  CB  MET A 529       4.942   5.078 -19.210  1.00  0.540          C  
ATOM   8537  CG  MET A 529       4.675   3.721 -18.519  1.00  0.540          C  
ATOM   8538  SD  MET A 529       2.932   3.485 -17.967  1.00  0.540          S  
ATOM   8539  CE  MET A 529       2.869   4.414 -16.444  1.00  0.540          C  
ATOM   8540  H   MET A 529       7.090   5.444 -17.826  1.00  0.430          H  
ATOM   8541  HA  MET A 529       6.526   4.288 -20.409  1.00  0.480          H  
ATOM   8542 1HB  MET A 529       4.831   5.861 -18.464  1.00  0.650          H  
ATOM   8543 2HB  MET A 529       4.175   5.237 -19.969  1.00  0.650          H  
ATOM   8544 1HG  MET A 529       4.931   2.915 -19.205  1.00  0.650          H  
ATOM   8545 2HG  MET A 529       5.326   3.640 -17.647  1.00  0.650          H  
ATOM   8546 1HE  MET A 529       1.869   4.354 -16.019  1.00  0.650          H  
ATOM   8547 2HE  MET A 529       3.595   4.009 -15.737  1.00  0.650          H  
ATOM   8548 3HE  MET A 529       3.109   5.428 -16.650  1.00  0.650          H  
ATOM   8549  N   ILE A 530       6.623   7.580 -20.423  1.00  0.400          N  
ATOM   8550  CA  ILE A 530       6.652   8.821 -21.215  1.00  0.430          C  
ATOM   8551  C   ILE A 530       7.994   9.004 -21.910  1.00  0.520          C  
ATOM   8552  O   ILE A 530       8.080   9.392 -23.084  1.00  0.580          O  
ATOM   8553  CB  ILE A 530       6.392  10.047 -20.296  1.00  0.590          C  
ATOM   8554  CG1 ILE A 530       4.957   9.979 -19.732  1.00  0.590          C  
ATOM   8555  CG2 ILE A 530       6.654  11.359 -21.033  1.00  0.590          C  
ATOM   8556  CD1 ILE A 530       4.696  10.947 -18.608  1.00  0.590          C  
ATOM   8557  H   ILE A 530       6.787   7.645 -19.421  1.00  0.480          H  
ATOM   8558  HA  ILE A 530       5.870   8.768 -21.970  1.00  0.520          H  
ATOM   8559  HB  ILE A 530       7.061   9.991 -19.447  1.00  0.710          H  
ATOM   8560 1HG1 ILE A 530       4.241  10.172 -20.535  1.00  0.710          H  
ATOM   8561 2HG1 ILE A 530       4.784   8.973 -19.356  1.00  0.710          H  
ATOM   8562 1HG2 ILE A 530       6.488  12.210 -20.385  1.00  0.710          H  
ATOM   8563 2HG2 ILE A 530       7.681  11.404 -21.389  1.00  0.710          H  
ATOM   8564 3HG2 ILE A 530       6.000  11.400 -21.854  1.00  0.710          H  
ATOM   8565 1HD1 ILE A 530       3.689  10.805 -18.260  1.00  0.710          H  
ATOM   8566 2HD1 ILE A 530       5.394  10.739 -17.801  1.00  0.710          H  
ATOM   8567 3HD1 ILE A 530       4.817  11.974 -18.935  1.00  0.710          H  
ATOM   8568  N   GLY A 531       9.025   8.803 -21.116  1.00  0.600          N  
ATOM   8569  CA  GLY A 531      10.427   8.922 -21.409  1.00  0.800          C  
ATOM   8570  C   GLY A 531      10.871  10.263 -20.890  1.00  1.100          C  
ATOM   8571  O   GLY A 531      10.201  11.253 -21.191  1.00  1.780          O  
ATOM   8572  H   GLY A 531       8.814   8.507 -20.181  1.00  0.720          H  
ATOM   8573 1HA  GLY A 531      10.955   8.100 -20.934  1.00  0.960          H  
ATOM   8574 2HA  GLY A 531      10.596   8.856 -22.483  1.00  0.960          H  
ATOM   8575  N   PRO A 532      11.932  10.373 -20.073  1.00  1.060          N  
ATOM   8576  CA  PRO A 532      12.370  11.655 -19.609  1.00  1.160          C  
ATOM   8577  C   PRO A 532      12.827  12.259 -20.908  1.00  1.130          C  
ATOM   8578  O   PRO A 532      13.128  11.407 -21.751  1.00  1.920          O  
ATOM   8579  CB  PRO A 532      13.483  11.314 -18.616  1.00  1.740          C  
ATOM   8580  CG  PRO A 532      13.983   9.932 -19.067  1.00  1.740          C  
ATOM   8581  CD  PRO A 532      12.757   9.233 -19.679  1.00  1.740          C  
ATOM   8582  HA  PRO A 532      11.536  12.218 -19.168  1.00  1.390          H  
ATOM   8583 1HB  PRO A 532      14.266  12.087 -18.656  1.00  2.090          H  
ATOM   8584 2HB  PRO A 532      13.083  11.313 -17.591  1.00  2.090          H  
ATOM   8585 1HG  PRO A 532      14.802  10.048 -19.796  1.00  2.090          H  
ATOM   8586 2HG  PRO A 532      14.399   9.379 -18.210  1.00  2.090          H  
ATOM   8587 1HD  PRO A 532      13.085   8.666 -20.564  1.00  2.090          H  
ATOM   8588 2HD  PRO A 532      12.233   8.605 -18.937  1.00  2.090          H  
ATOM   8589  N   THR A 533      12.053  13.247 -21.266  1.00  0.780          N  
ATOM   8590  CA  THR A 533      12.613  14.174 -22.214  1.00  0.920          C  
ATOM   8591  C   THR A 533      12.407  15.595 -21.763  1.00  1.070          C  
ATOM   8592  O   THR A 533      13.054  16.053 -20.821  1.00  1.990          O  
ATOM   8593  CB  THR A 533      11.970  14.052 -23.631  1.00  1.230          C  
ATOM   8594  OG1 THR A 533      10.556  14.287 -23.542  1.00  1.230          O  
ATOM   8595  CG2 THR A 533      12.176  12.676 -24.237  1.00  1.230          C  
ATOM   8596  H   THR A 533      11.134  12.917 -21.562  1.00  0.940          H  
ATOM   8597  HA  THR A 533      13.684  13.992 -22.292  1.00  1.100          H  
ATOM   8598  HB  THR A 533      12.427  14.792 -24.287  1.00  1.480          H  
ATOM   8599  HG1 THR A 533      10.179  14.296 -24.433  1.00  1.480          H  
ATOM   8600 1HG2 THR A 533      11.722  12.647 -25.225  1.00  1.480          H  
ATOM   8601 2HG2 THR A 533      13.242  12.469 -24.319  1.00  1.480          H  
ATOM   8602 3HG2 THR A 533      11.704  11.920 -23.617  1.00  1.480          H  
ATOM   8603  N   HIS A 534      11.495  16.310 -22.409  1.00  1.160          N  
ATOM   8604  CA  HIS A 534      11.336  17.775 -22.188  1.00  1.530          C  
ATOM   8605  C   HIS A 534      10.381  18.272 -21.072  1.00  1.410          C  
ATOM   8606  O   HIS A 534       9.201  17.898 -21.007  1.00  1.380          O  
ATOM   8607  CB  HIS A 534      10.906  18.399 -23.505  1.00  1.990          C  
ATOM   8608  CG  HIS A 534      11.941  18.388 -24.561  1.00  1.990          C  
ATOM   8609  ND1 HIS A 534      12.958  19.315 -24.616  1.00  1.990          N  
ATOM   8610  CD2 HIS A 534      12.126  17.561 -25.614  1.00  1.990          C  
ATOM   8611  CE1 HIS A 534      13.720  19.062 -25.662  1.00  1.990          C  
ATOM   8612  NE2 HIS A 534      13.237  18.003 -26.283  1.00  1.990          N  
ATOM   8613  H   HIS A 534      10.933  15.843 -23.107  1.00  1.390          H  
ATOM   8614  HA  HIS A 534      12.320  18.180 -21.951  1.00  1.840          H  
ATOM   8615 1HB  HIS A 534      10.089  17.835 -23.883  1.00  2.390          H  
ATOM   8616 2HB  HIS A 534      10.567  19.397 -23.351  1.00  2.390          H  
ATOM   8617  HD2 HIS A 534      11.505  16.708 -25.883  1.00  2.390          H  
ATOM   8618  HE1 HIS A 534      14.600  19.631 -25.961  1.00  2.390          H  
ATOM   8619  HE2 HIS A 534      13.621  17.582 -27.118  1.00  2.390          H  
ATOM   8620  N   GLY A 535      10.864  19.206 -20.236  1.00  1.620          N  
ATOM   8621  CA  GLY A 535      10.060  19.744 -19.127  1.00  1.660          C  
ATOM   8622  C   GLY A 535       8.741  20.385 -19.563  1.00  1.880          C  
ATOM   8623  O   GLY A 535       7.718  20.228 -18.895  1.00  2.660          O  
ATOM   8624  H   GLY A 535      11.824  19.508 -20.347  1.00  1.940          H  
ATOM   8625 1HA  GLY A 535       9.852  18.940 -18.421  1.00  1.990          H  
ATOM   8626 2HA  GLY A 535      10.653  20.483 -18.588  1.00  1.990          H  
ATOM   8627  N   GLN A 536       8.751  21.061 -20.709  1.00  1.590          N  
ATOM   8628  CA  GLN A 536       7.557  21.714 -21.239  1.00  1.570          C  
ATOM   8629  C   GLN A 536       6.621  20.742 -21.975  1.00  1.600          C  
ATOM   8630  O   GLN A 536       5.530  21.136 -22.389  1.00  1.720          O  
ATOM   8631  CB  GLN A 536       7.948  22.880 -22.173  1.00  2.210          C  
ATOM   8632  CG  GLN A 536       8.514  22.476 -23.547  1.00  2.210          C  
ATOM   8633  CD  GLN A 536       9.997  22.146 -23.527  1.00  2.210          C  
ATOM   8634  OE1 GLN A 536      10.542  21.718 -22.497  1.00  2.210          O  
ATOM   8635  NE2 GLN A 536      10.657  22.321 -24.660  1.00  2.210          N  
ATOM   8636  H   GLN A 536       9.633  21.160 -21.205  1.00  1.910          H  
ATOM   8637  HA  GLN A 536       7.003  22.130 -20.400  1.00  1.880          H  
ATOM   8638 1HB  GLN A 536       7.072  23.504 -22.349  1.00  2.650          H  
ATOM   8639 2HB  GLN A 536       8.693  23.501 -21.678  1.00  2.650          H  
ATOM   8640 1HG  GLN A 536       7.970  21.640 -23.936  1.00  2.650          H  
ATOM   8641 2HG  GLN A 536       8.382  23.325 -24.216  1.00  2.650          H  
ATOM   8642 1HE2 GLN A 536      11.639  22.104 -24.709  1.00  2.650          H  
ATOM   8643 2HE2 GLN A 536      10.184  22.663 -25.473  1.00  2.650          H  
ATOM   8644  N   MET A 537       7.078  19.502 -22.225  1.00  1.730          N  
ATOM   8645  CA  MET A 537       6.281  18.526 -22.967  1.00  1.910          C  
ATOM   8646  C   MET A 537       5.742  17.402 -22.088  1.00  1.430          C  
ATOM   8647  O   MET A 537       4.800  16.703 -22.482  1.00  2.030          O  
ATOM   8648  CB  MET A 537       7.106  17.884 -24.072  1.00  2.600          C  
ATOM   8649  CG  MET A 537       7.601  18.842 -25.123  1.00  2.600          C  
ATOM   8650  SD  MET A 537       8.534  18.042 -26.424  1.00  2.600          S  
ATOM   8651  CE  MET A 537       9.326  19.472 -27.159  1.00  2.600          C  
ATOM   8652  H   MET A 537       7.974  19.206 -21.844  1.00  2.080          H  
ATOM   8653  HA  MET A 537       5.428  19.040 -23.407  1.00  2.290          H  
ATOM   8654 1HB  MET A 537       7.942  17.367 -23.624  1.00  3.120          H  
ATOM   8655 2HB  MET A 537       6.498  17.131 -24.575  1.00  3.120          H  
ATOM   8656 1HG  MET A 537       6.762  19.377 -25.563  1.00  3.120          H  
ATOM   8657 2HG  MET A 537       8.249  19.557 -24.649  1.00  3.120          H  
ATOM   8658 1HE  MET A 537       9.955  19.151 -27.989  1.00  3.120          H  
ATOM   8659 2HE  MET A 537       8.567  20.164 -27.523  1.00  3.120          H  
ATOM   8660 3HE  MET A 537       9.944  19.970 -26.410  1.00  3.120          H  
ATOM   8661  N   THR A 538       6.314  17.231 -20.896  1.00  0.650          N  
ATOM   8662  CA  THR A 538       5.953  16.128 -20.020  1.00  0.570          C  
ATOM   8663  C   THR A 538       4.479  16.065 -19.648  1.00  0.420          C  
ATOM   8664  O   THR A 538       3.913  14.972 -19.646  1.00  0.510          O  
ATOM   8665  CB  THR A 538       6.826  16.129 -18.749  1.00  0.830          C  
ATOM   8666  OG1 THR A 538       8.209  15.915 -19.122  1.00  0.830          O  
ATOM   8667  CG2 THR A 538       6.385  15.006 -17.788  1.00  0.830          C  
ATOM   8668  H   THR A 538       7.108  17.815 -20.635  1.00  0.780          H  
ATOM   8669  HA  THR A 538       6.187  15.205 -20.552  1.00  0.680          H  
ATOM   8670  HB  THR A 538       6.741  17.096 -18.249  1.00  1.000          H  
ATOM   8671  HG1 THR A 538       8.539  16.662 -19.665  1.00  1.000          H  
ATOM   8672 1HG2 THR A 538       7.029  15.034 -16.916  1.00  1.000          H  
ATOM   8673 2HG2 THR A 538       5.351  15.144 -17.472  1.00  1.000          H  
ATOM   8674 3HG2 THR A 538       6.483  14.040 -18.286  1.00  1.000          H  
ATOM   8675  N   VAL A 539       3.844  17.189 -19.304  1.00  0.360          N  
ATOM   8676  CA  VAL A 539       2.436  17.115 -18.918  1.00  0.370          C  
ATOM   8677  C   VAL A 539       1.582  16.664 -20.091  1.00  0.360          C  
ATOM   8678  O   VAL A 539       0.675  15.853 -19.906  1.00  0.360          O  
ATOM   8679  CB  VAL A 539       1.900  18.448 -18.368  1.00  0.510          C  
ATOM   8680  CG1 VAL A 539       0.356  18.349 -18.154  1.00  0.510          C  
ATOM   8681  CG2 VAL A 539       2.592  18.750 -17.059  1.00  0.510          C  
ATOM   8682  H   VAL A 539       4.335  18.073 -19.321  1.00  0.430          H  
ATOM   8683  HA  VAL A 539       2.341  16.374 -18.123  1.00  0.440          H  
ATOM   8684  HB  VAL A 539       2.095  19.248 -19.084  1.00  0.620          H  
ATOM   8685 1HG1 VAL A 539      -0.021  19.291 -17.755  1.00  0.620          H  
ATOM   8686 2HG1 VAL A 539      -0.158  18.143 -19.093  1.00  0.620          H  
ATOM   8687 3HG1 VAL A 539       0.146  17.551 -17.455  1.00  0.620          H  
ATOM   8688 1HG2 VAL A 539       2.223  19.692 -16.655  1.00  0.620          H  
ATOM   8689 2HG2 VAL A 539       2.381  17.957 -16.364  1.00  0.620          H  
ATOM   8690 3HG2 VAL A 539       3.668  18.821 -17.215  1.00  0.620          H  
ATOM   8691  N   THR A 540       1.832  17.214 -21.280  1.00  0.380          N  
ATOM   8692  CA  THR A 540       1.061  16.828 -22.448  1.00  0.400          C  
ATOM   8693  C   THR A 540       1.221  15.339 -22.710  1.00  0.400          C  
ATOM   8694  O   THR A 540       0.231  14.645 -22.969  1.00  0.400          O  
ATOM   8695  CB  THR A 540       1.491  17.620 -23.703  1.00  0.550          C  
ATOM   8696  OG1 THR A 540       1.250  19.021 -23.494  1.00  0.550          O  
ATOM   8697  CG2 THR A 540       0.685  17.143 -24.921  1.00  0.550          C  
ATOM   8698  H   THR A 540       2.561  17.908 -21.373  1.00  0.460          H  
ATOM   8699  HA  THR A 540       0.008  17.029 -22.254  1.00  0.480          H  
ATOM   8700  HB  THR A 540       2.559  17.466 -23.883  1.00  0.660          H  
ATOM   8701  HG1 THR A 540       1.661  19.529 -24.201  1.00  0.660          H  
ATOM   8702 1HG2 THR A 540       0.991  17.711 -25.797  1.00  0.660          H  
ATOM   8703 2HG2 THR A 540       0.864  16.086 -25.103  1.00  0.660          H  
ATOM   8704 3HG2 THR A 540      -0.377  17.302 -24.737  1.00  0.660          H  
ATOM   8705  N   ARG A 541       2.464  14.840 -22.658  1.00  0.400          N  
ATOM   8706  CA  ARG A 541       2.687  13.425 -22.886  1.00  0.400          C  
ATOM   8707  C   ARG A 541       1.994  12.578 -21.814  1.00  0.390          C  
ATOM   8708  O   ARG A 541       1.424  11.534 -22.148  1.00  0.410          O  
ATOM   8709  CB  ARG A 541       4.160  13.100 -22.986  1.00  0.560          C  
ATOM   8710  CG  ARG A 541       4.822  13.634 -24.260  1.00  0.560          C  
ATOM   8711  CD  ARG A 541       6.296  13.322 -24.381  1.00  0.560          C  
ATOM   8712  NE  ARG A 541       6.587  11.866 -24.538  1.00  0.560          N  
ATOM   8713  CZ  ARG A 541       6.482  11.160 -25.678  1.00  0.560          C  
ATOM   8714  NH1 ARG A 541       6.044  11.704 -26.802  1.00  0.560          N  
ATOM   8715  NH2 ARG A 541       6.837   9.896 -25.634  1.00  0.560          N  
ATOM   8716  H   ARG A 541       3.254  15.464 -22.469  1.00  0.480          H  
ATOM   8717  HA  ARG A 541       2.245  13.170 -23.847  1.00  0.480          H  
ATOM   8718 1HB  ARG A 541       4.688  13.502 -22.119  1.00  0.670          H  
ATOM   8719 2HB  ARG A 541       4.263  12.025 -22.993  1.00  0.670          H  
ATOM   8720 1HG  ARG A 541       4.305  13.218 -25.120  1.00  0.670          H  
ATOM   8721 2HG  ARG A 541       4.715  14.719 -24.276  1.00  0.670          H  
ATOM   8722 1HD  ARG A 541       6.713  13.853 -25.235  1.00  0.670          H  
ATOM   8723 2HD  ARG A 541       6.798  13.667 -23.474  1.00  0.670          H  
ATOM   8724  HE  ARG A 541       6.977  11.334 -23.737  1.00  0.670          H  
ATOM   8725 1HH1 ARG A 541       5.776  12.675 -26.829  1.00  0.670          H  
ATOM   8726 2HH1 ARG A 541       5.979  11.145 -27.641  1.00  0.670          H  
ATOM   8727 1HH2 ARG A 541       7.194   9.521 -24.731  1.00  0.670          H  
ATOM   8728 2HH2 ARG A 541       6.785   9.313 -26.455  1.00  0.670          H  
ATOM   8729  N   LEU A 542       2.010  13.025 -20.540  1.00  0.370          N  
ATOM   8730  CA  LEU A 542       1.321  12.308 -19.467  1.00  0.340          C  
ATOM   8731  C   LEU A 542      -0.158  12.227 -19.751  1.00  0.360          C  
ATOM   8732  O   LEU A 542      -0.763  11.167 -19.587  1.00  0.380          O  
ATOM   8733  CB  LEU A 542       1.507  12.986 -18.097  1.00  0.490          C  
ATOM   8734  CG  LEU A 542       0.714  12.345 -16.882  1.00  0.490          C  
ATOM   8735  CD1 LEU A 542       1.116  10.921 -16.657  1.00  0.490          C  
ATOM   8736  CD2 LEU A 542       1.002  13.136 -15.653  1.00  0.490          C  
ATOM   8737  H   LEU A 542       2.553  13.859 -20.306  1.00  0.440          H  
ATOM   8738  HA  LEU A 542       1.723  11.302 -19.430  1.00  0.410          H  
ATOM   8739 1HB  LEU A 542       2.566  12.997 -17.853  1.00  0.590          H  
ATOM   8740 2HB  LEU A 542       1.179  14.019 -18.187  1.00  0.590          H  
ATOM   8741  HG  LEU A 542      -0.357  12.369 -17.087  1.00  0.590          H  
ATOM   8742 1HD1 LEU A 542       0.553  10.530 -15.809  1.00  0.590          H  
ATOM   8743 2HD1 LEU A 542       0.898  10.315 -17.533  1.00  0.590          H  
ATOM   8744 3HD1 LEU A 542       2.173  10.874 -16.438  1.00  0.590          H  
ATOM   8745 1HD2 LEU A 542       0.458  12.721 -14.799  1.00  0.590          H  
ATOM   8746 2HD2 LEU A 542       2.055  13.101 -15.463  1.00  0.590          H  
ATOM   8747 3HD2 LEU A 542       0.695  14.163 -15.809  1.00  0.590          H  
ATOM   8748  N   VAL A 543      -0.757  13.337 -20.157  1.00  0.360          N  
ATOM   8749  CA  VAL A 543      -2.167  13.311 -20.456  1.00  0.370          C  
ATOM   8750  C   VAL A 543      -2.465  12.364 -21.605  1.00  0.390          C  
ATOM   8751  O   VAL A 543      -3.431  11.605 -21.522  1.00  0.390          O  
ATOM   8752  CB  VAL A 543      -2.704  14.710 -20.770  1.00  0.510          C  
ATOM   8753  CG1 VAL A 543      -4.121  14.604 -21.301  1.00  0.510          C  
ATOM   8754  CG2 VAL A 543      -2.694  15.548 -19.485  1.00  0.510          C  
ATOM   8755  H   VAL A 543      -0.219  14.208 -20.230  1.00  0.430          H  
ATOM   8756  HA  VAL A 543      -2.689  12.948 -19.572  1.00  0.440          H  
ATOM   8757  HB  VAL A 543      -2.076  15.181 -21.532  1.00  0.620          H  
ATOM   8758 1HG1 VAL A 543      -4.486  15.593 -21.517  1.00  0.620          H  
ATOM   8759 2HG1 VAL A 543      -4.141  14.019 -22.216  1.00  0.620          H  
ATOM   8760 3HG1 VAL A 543      -4.752  14.127 -20.551  1.00  0.620          H  
ATOM   8761 1HG2 VAL A 543      -3.075  16.549 -19.692  1.00  0.620          H  
ATOM   8762 2HG2 VAL A 543      -3.325  15.066 -18.742  1.00  0.620          H  
ATOM   8763 3HG2 VAL A 543      -1.680  15.622 -19.102  1.00  0.620          H  
ATOM   8764  N   ASN A 544      -1.669  12.407 -22.680  1.00  0.410          N  
ATOM   8765  CA  ASN A 544      -1.917  11.512 -23.800  1.00  0.430          C  
ATOM   8766  C   ASN A 544      -1.767  10.049 -23.375  1.00  0.420          C  
ATOM   8767  O   ASN A 544      -2.553   9.196 -23.797  1.00  0.420          O  
ATOM   8768  CB  ASN A 544      -0.993  11.851 -24.945  1.00  0.590          C  
ATOM   8769  CG  ASN A 544      -1.386  13.133 -25.614  1.00  0.590          C  
ATOM   8770  OD1 ASN A 544      -2.527  13.596 -25.483  1.00  0.590          O  
ATOM   8771  ND2 ASN A 544      -0.470  13.719 -26.332  1.00  0.590          N  
ATOM   8772  H   ASN A 544      -0.905  13.090 -22.722  1.00  0.490          H  
ATOM   8773  HA  ASN A 544      -2.945  11.651 -24.130  1.00  0.520          H  
ATOM   8774 1HB  ASN A 544       0.026  11.949 -24.567  1.00  0.710          H  
ATOM   8775 2HB  ASN A 544      -1.001  11.044 -25.677  1.00  0.710          H  
ATOM   8776 1HD2 ASN A 544      -0.679  14.575 -26.803  1.00  0.710          H  
ATOM   8777 2HD2 ASN A 544       0.439  13.313 -26.414  1.00  0.710          H  
ATOM   8778  N   THR A 545      -0.800   9.784 -22.493  1.00  0.400          N  
ATOM   8779  CA  THR A 545      -0.537   8.457 -21.960  1.00  0.380          C  
ATOM   8780  C   THR A 545      -1.788   7.960 -21.249  1.00  0.360          C  
ATOM   8781  O   THR A 545      -2.281   6.856 -21.533  1.00  0.370          O  
ATOM   8782  CB  THR A 545       0.688   8.539 -20.980  1.00  0.540          C  
ATOM   8783  OG1 THR A 545       1.853   8.930 -21.718  1.00  0.540          O  
ATOM   8784  CG2 THR A 545       0.975   7.258 -20.205  1.00  0.540          C  
ATOM   8785  H   THR A 545      -0.169  10.540 -22.226  1.00  0.480          H  
ATOM   8786  HA  THR A 545      -0.306   7.780 -22.783  1.00  0.460          H  
ATOM   8787  HB  THR A 545       0.488   9.292 -20.257  1.00  0.650          H  
ATOM   8788  HG1 THR A 545       1.731   9.843 -22.052  1.00  0.650          H  
ATOM   8789 1HG2 THR A 545       1.826   7.424 -19.545  1.00  0.650          H  
ATOM   8790 2HG2 THR A 545       0.106   6.989 -19.606  1.00  0.650          H  
ATOM   8791 3HG2 THR A 545       1.210   6.465 -20.887  1.00  0.650          H  
ATOM   8792  N   LEU A 546      -2.349   8.820 -20.392  1.00  0.350          N  
ATOM   8793  CA  LEU A 546      -3.555   8.487 -19.659  1.00  0.340          C  
ATOM   8794  C   LEU A 546      -4.766   8.311 -20.593  1.00  0.360          C  
ATOM   8795  O   LEU A 546      -5.567   7.390 -20.399  1.00  0.370          O  
ATOM   8796  CB  LEU A 546      -3.829   9.574 -18.610  1.00  0.480          C  
ATOM   8797  CG  LEU A 546      -2.791   9.679 -17.423  1.00  0.480          C  
ATOM   8798  CD1 LEU A 546      -3.117  10.932 -16.605  1.00  0.480          C  
ATOM   8799  CD2 LEU A 546      -2.821   8.398 -16.552  1.00  0.480          C  
ATOM   8800  H   LEU A 546      -1.876   9.711 -20.211  1.00  0.420          H  
ATOM   8801  HA  LEU A 546      -3.382   7.540 -19.163  1.00  0.410          H  
ATOM   8802 1HB  LEU A 546      -3.844  10.538 -19.121  1.00  0.580          H  
ATOM   8803 2HB  LEU A 546      -4.813   9.400 -18.180  1.00  0.580          H  
ATOM   8804  HG  LEU A 546      -1.788   9.798 -17.820  1.00  0.580          H  
ATOM   8805 1HD1 LEU A 546      -2.398  11.039 -15.790  1.00  0.580          H  
ATOM   8806 2HD1 LEU A 546      -3.060  11.810 -17.249  1.00  0.580          H  
ATOM   8807 3HD1 LEU A 546      -4.107  10.851 -16.202  1.00  0.580          H  
ATOM   8808 1HD2 LEU A 546      -2.106   8.507 -15.746  1.00  0.580          H  
ATOM   8809 2HD2 LEU A 546      -3.807   8.249 -16.145  1.00  0.580          H  
ATOM   8810 3HD2 LEU A 546      -2.551   7.531 -17.140  1.00  0.580          H  
ATOM   8811  N   LYS A 547      -4.892   9.150 -21.637  1.00  0.380          N  
ATOM   8812  CA  LYS A 547      -5.995   9.027 -22.605  1.00  0.400          C  
ATOM   8813  C   LYS A 547      -5.988   7.677 -23.318  1.00  0.410          C  
ATOM   8814  O   LYS A 547      -7.047   7.121 -23.614  1.00  0.430          O  
ATOM   8815  CB  LYS A 547      -5.991  10.144 -23.657  1.00  0.550          C  
ATOM   8816  CG  LYS A 547      -6.435  11.521 -23.170  1.00  0.550          C  
ATOM   8817  CD  LYS A 547      -6.384  12.555 -24.301  1.00  0.550          C  
ATOM   8818  CE  LYS A 547      -6.948  13.909 -23.863  1.00  0.550          C  
ATOM   8819  NZ  LYS A 547      -6.904  14.926 -24.968  1.00  0.550          N  
ATOM   8820  H   LYS A 547      -4.228   9.924 -21.731  1.00  0.460          H  
ATOM   8821  HA  LYS A 547      -6.933   9.096 -22.058  1.00  0.480          H  
ATOM   8822 1HB  LYS A 547      -4.984  10.245 -24.057  1.00  0.660          H  
ATOM   8823 2HB  LYS A 547      -6.638   9.857 -24.483  1.00  0.660          H  
ATOM   8824 1HG  LYS A 547      -7.460  11.445 -22.825  1.00  0.660          H  
ATOM   8825 2HG  LYS A 547      -5.809  11.846 -22.345  1.00  0.660          H  
ATOM   8826 1HD  LYS A 547      -5.343  12.693 -24.611  1.00  0.660          H  
ATOM   8827 2HD  LYS A 547      -6.954  12.191 -25.154  1.00  0.660          H  
ATOM   8828 1HE  LYS A 547      -7.983  13.774 -23.549  1.00  0.660          H  
ATOM   8829 2HE  LYS A 547      -6.379  14.280 -23.024  1.00  0.660          H  
ATOM   8830 1HZ  LYS A 547      -7.291  15.798 -24.635  1.00  0.660          H  
ATOM   8831 2HZ  LYS A 547      -5.950  15.082 -25.270  1.00  0.660          H  
ATOM   8832 3HZ  LYS A 547      -7.449  14.595 -25.752  1.00  0.660          H  
ATOM   8833  N   GLU A 548      -4.797   7.118 -23.546  1.00  0.420          N  
ATOM   8834  CA  GLU A 548      -4.646   5.830 -24.220  1.00  0.450          C  
ATOM   8835  C   GLU A 548      -4.921   4.644 -23.287  1.00  0.420          C  
ATOM   8836  O   GLU A 548      -4.853   3.487 -23.710  1.00  0.430          O  
ATOM   8837  CB  GLU A 548      -3.235   5.689 -24.816  1.00  0.620          C  
ATOM   8838  CG  GLU A 548      -2.925   6.629 -25.984  1.00  0.620          C  
ATOM   8839  CD  GLU A 548      -1.497   6.511 -26.489  1.00  0.620          C  
ATOM   8840  OE1 GLU A 548      -0.734   5.769 -25.909  1.00  0.620          O  
ATOM   8841  OE2 GLU A 548      -1.173   7.162 -27.453  1.00  0.620          O  
ATOM   8842  H   GLU A 548      -3.951   7.651 -23.310  1.00  0.500          H  
ATOM   8843  HA  GLU A 548      -5.365   5.790 -25.036  1.00  0.540          H  
ATOM   8844 1HB  GLU A 548      -2.498   5.887 -24.033  1.00  0.740          H  
ATOM   8845 2HB  GLU A 548      -3.082   4.666 -25.155  1.00  0.740          H  
ATOM   8846 1HG  GLU A 548      -3.606   6.398 -26.801  1.00  0.740          H  
ATOM   8847 2HG  GLU A 548      -3.117   7.652 -25.677  1.00  0.740          H  
ATOM   8848  N   GLY A 549      -5.220   4.922 -22.013  1.00  0.430          N  
ATOM   8849  CA  GLY A 549      -5.503   3.887 -21.037  1.00  0.410          C  
ATOM   8850  C   GLY A 549      -4.281   3.365 -20.290  1.00  0.390          C  
ATOM   8851  O   GLY A 549      -4.372   2.341 -19.609  1.00  0.380          O  
ATOM   8852  H   GLY A 549      -5.283   5.892 -21.702  1.00  0.520          H  
ATOM   8853 1HA  GLY A 549      -6.219   4.281 -20.317  1.00  0.490          H  
ATOM   8854 2HA  GLY A 549      -5.998   3.057 -21.538  1.00  0.490          H  
ATOM   8855  N   LYS A 550      -3.127   4.025 -20.417  1.00  0.390          N  
ATOM   8856  CA  LYS A 550      -1.948   3.546 -19.715  1.00  0.370          C  
ATOM   8857  C   LYS A 550      -2.041   4.006 -18.273  1.00  0.340          C  
ATOM   8858  O   LYS A 550      -2.393   5.158 -18.005  1.00  0.340          O  
ATOM   8859  CB  LYS A 550      -0.701   4.057 -20.407  1.00  0.530          C  
ATOM   8860  CG  LYS A 550      -0.518   3.486 -21.811  1.00  0.530          C  
ATOM   8861  CD  LYS A 550       0.693   4.075 -22.514  1.00  0.530          C  
ATOM   8862  CE  LYS A 550       0.837   3.527 -23.923  1.00  0.530          C  
ATOM   8863  NZ  LYS A 550       1.979   4.157 -24.653  1.00  0.530          N  
ATOM   8864  H   LYS A 550      -3.043   4.888 -20.963  1.00  0.470          H  
ATOM   8865  HA  LYS A 550      -1.940   2.457 -19.727  1.00  0.440          H  
ATOM   8866 1HB  LYS A 550      -0.782   5.113 -20.508  1.00  0.630          H  
ATOM   8867 2HB  LYS A 550       0.183   3.837 -19.807  1.00  0.630          H  
ATOM   8868 1HG  LYS A 550      -0.411   2.405 -21.749  1.00  0.630          H  
ATOM   8869 2HG  LYS A 550      -1.411   3.710 -22.403  1.00  0.630          H  
ATOM   8870 1HD  LYS A 550       0.550   5.150 -22.605  1.00  0.630          H  
ATOM   8871 2HD  LYS A 550       1.601   3.884 -21.942  1.00  0.630          H  
ATOM   8872 1HE  LYS A 550       0.993   2.452 -23.881  1.00  0.630          H  
ATOM   8873 2HE  LYS A 550      -0.085   3.730 -24.472  1.00  0.630          H  
ATOM   8874 1HZ  LYS A 550       2.026   3.777 -25.588  1.00  0.630          H  
ATOM   8875 2HZ  LYS A 550       1.834   5.164 -24.708  1.00  0.630          H  
ATOM   8876 3HZ  LYS A 550       2.844   3.972 -24.169  1.00  0.630          H  
ATOM   8877  N   ARG A 551      -1.694   3.122 -17.348  1.00  0.310          N  
ATOM   8878  CA  ARG A 551      -1.770   3.411 -15.925  1.00  0.280          C  
ATOM   8879  C   ARG A 551      -0.574   2.810 -15.213  1.00  0.260          C  
ATOM   8880  O   ARG A 551       0.166   2.025 -15.805  1.00  0.260          O  
ATOM   8881  CB  ARG A 551      -3.055   2.834 -15.337  1.00  0.400          C  
ATOM   8882  CG  ARG A 551      -4.381   3.393 -15.915  1.00  0.400          C  
ATOM   8883  CD  ARG A 551      -4.576   4.779 -15.527  1.00  0.400          C  
ATOM   8884  NE  ARG A 551      -5.868   5.325 -15.918  1.00  0.400          N  
ATOM   8885  CZ  ARG A 551      -6.170   5.872 -17.081  1.00  0.400          C  
ATOM   8886  NH1 ARG A 551      -5.307   5.964 -18.045  1.00  0.400          N  
ATOM   8887  NH2 ARG A 551      -7.387   6.321 -17.221  1.00  0.400          N  
ATOM   8888  H   ARG A 551      -1.391   2.203 -17.643  1.00  0.370          H  
ATOM   8889  HA  ARG A 551      -1.742   4.488 -15.776  1.00  0.340          H  
ATOM   8890 1HB  ARG A 551      -3.064   1.755 -15.488  1.00  0.480          H  
ATOM   8891 2HB  ARG A 551      -3.070   3.006 -14.259  1.00  0.480          H  
ATOM   8892 1HG  ARG A 551      -4.399   3.315 -16.997  1.00  0.480          H  
ATOM   8893 2HG  ARG A 551      -5.213   2.822 -15.505  1.00  0.480          H  
ATOM   8894 1HD  ARG A 551      -4.525   4.766 -14.486  1.00  0.480          H  
ATOM   8895 2HD  ARG A 551      -3.802   5.423 -15.915  1.00  0.480          H  
ATOM   8896  HE  ARG A 551      -6.633   5.334 -15.226  1.00  0.480          H  
ATOM   8897 1HH1 ARG A 551      -4.334   5.627 -17.928  1.00  0.480          H  
ATOM   8898 2HH1 ARG A 551      -5.587   6.410 -18.929  1.00  0.480          H  
ATOM   8899 1HH2 ARG A 551      -8.021   6.230 -16.408  1.00  0.480          H  
ATOM   8900 2HH2 ARG A 551      -7.689   6.747 -18.084  1.00  0.480          H  
ATOM   8901  N   LEU A 552      -0.366   3.183 -13.955  1.00  0.250          N  
ATOM   8902  CA  LEU A 552       0.746   2.615 -13.221  1.00  0.250          C  
ATOM   8903  C   LEU A 552       0.520   1.090 -13.070  1.00  0.240          C  
ATOM   8904  O   LEU A 552      -0.629   0.657 -12.863  1.00  0.240          O  
ATOM   8905  CB  LEU A 552       0.900   3.297 -11.843  1.00  0.350          C  
ATOM   8906  CG  LEU A 552       1.287   4.830 -11.822  1.00  0.350          C  
ATOM   8907  CD1 LEU A 552       1.367   5.318 -10.359  1.00  0.350          C  
ATOM   8908  CD2 LEU A 552       2.599   5.060 -12.504  1.00  0.350          C  
ATOM   8909  H   LEU A 552      -0.988   3.845 -13.512  1.00  0.300          H  
ATOM   8910  HA  LEU A 552       1.629   2.801 -13.810  1.00  0.300          H  
ATOM   8911 1HB  LEU A 552      -0.055   3.226 -11.345  1.00  0.420          H  
ATOM   8912 2HB  LEU A 552       1.628   2.749 -11.243  1.00  0.420          H  
ATOM   8913  HG  LEU A 552       0.518   5.400 -12.325  1.00  0.420          H  
ATOM   8914 1HD1 LEU A 552       1.611   6.378 -10.345  1.00  0.420          H  
ATOM   8915 2HD1 LEU A 552       0.434   5.167  -9.860  1.00  0.420          H  
ATOM   8916 3HD1 LEU A 552       2.142   4.760  -9.829  1.00  0.420          H  
ATOM   8917 1HD2 LEU A 552       2.865   6.103 -12.460  1.00  0.420          H  
ATOM   8918 2HD2 LEU A 552       3.320   4.503 -11.996  1.00  0.420          H  
ATOM   8919 3HD2 LEU A 552       2.563   4.758 -13.536  1.00  0.420          H  
ATOM   8920  N   PRO A 553       1.595   0.277 -13.181  1.00  0.240          N  
ATOM   8921  CA  PRO A 553       1.628  -1.175 -13.087  1.00  0.240          C  
ATOM   8922  C   PRO A 553       1.363  -1.676 -11.693  1.00  0.230          C  
ATOM   8923  O   PRO A 553       1.543  -0.943 -10.728  1.00  0.230          O  
ATOM   8924  CB  PRO A 553       3.063  -1.514 -13.508  1.00  0.360          C  
ATOM   8925  CG  PRO A 553       3.867  -0.287 -13.159  1.00  0.360          C  
ATOM   8926  CD  PRO A 553       2.940   0.872 -13.412  1.00  0.360          C  
ATOM   8927  HA  PRO A 553       0.899  -1.596 -13.795  1.00  0.290          H  
ATOM   8928 1HB  PRO A 553       3.405  -2.412 -12.960  1.00  0.430          H  
ATOM   8929 2HB  PRO A 553       3.092  -1.759 -14.579  1.00  0.430          H  
ATOM   8930 1HG  PRO A 553       4.190  -0.332 -12.111  1.00  0.430          H  
ATOM   8931 2HG  PRO A 553       4.783  -0.243 -13.769  1.00  0.430          H  
ATOM   8932 1HD  PRO A 553       3.164   1.650 -12.684  1.00  0.430          H  
ATOM   8933 2HD  PRO A 553       3.045   1.218 -14.458  1.00  0.430          H  
ATOM   8934  N   CYS A 554       0.940  -2.926 -11.604  1.00  0.230          N  
ATOM   8935  CA  CYS A 554       0.706  -3.572 -10.333  1.00  0.220          C  
ATOM   8936  C   CYS A 554       2.017  -3.729  -9.560  1.00  0.220          C  
ATOM   8937  O   CYS A 554       2.981  -4.246 -10.120  1.00  0.240          O  
ATOM   8938  CB  CYS A 554       0.081  -4.943 -10.559  1.00  0.310          C  
ATOM   8939  SG  CYS A 554      -0.316  -5.818  -9.060  1.00  0.310          S  
ATOM   8940  H   CYS A 554       0.789  -3.454 -12.454  1.00  0.280          H  
ATOM   8941  HA  CYS A 554       0.000  -2.983  -9.792  1.00  0.260          H  
ATOM   8942 1HB  CYS A 554      -0.835  -4.837 -11.141  1.00  0.370          H  
ATOM   8943 2HB  CYS A 554       0.766  -5.562 -11.137  1.00  0.370          H  
ATOM   8944  HG  CYS A 554       0.949  -5.928  -8.579  1.00  0.370          H  
ATOM   8945  N   PRO A 555       2.100  -3.272  -8.299  1.00  0.220          N  
ATOM   8946  CA  PRO A 555       3.247  -3.384  -7.427  1.00  0.230          C  
ATOM   8947  C   PRO A 555       3.630  -4.837  -7.182  1.00  0.190          C  
ATOM   8948  O   PRO A 555       2.759  -5.715  -7.259  1.00  0.190          O  
ATOM   8949  CB  PRO A 555       2.748  -2.761  -6.131  1.00  0.350          C  
ATOM   8950  CG  PRO A 555       1.653  -1.844  -6.533  1.00  0.350          C  
ATOM   8951  CD  PRO A 555       1.001  -2.488  -7.715  1.00  0.350          C  
ATOM   8952  HA  PRO A 555       4.054  -2.790  -7.850  1.00  0.280          H  
ATOM   8953 1HB  PRO A 555       2.463  -3.533  -5.430  1.00  0.410          H  
ATOM   8954 2HB  PRO A 555       3.534  -2.254  -5.672  1.00  0.410          H  
ATOM   8955 1HG  PRO A 555       0.968  -1.706  -5.713  1.00  0.410          H  
ATOM   8956 2HG  PRO A 555       2.052  -0.846  -6.766  1.00  0.410          H  
ATOM   8957 1HD  PRO A 555       0.156  -3.124  -7.425  1.00  0.410          H  
ATOM   8958 2HD  PRO A 555       0.714  -1.650  -8.368  1.00  0.410          H  
ATOM   8959  N   PRO A 556       4.914  -5.134  -6.947  1.00  0.190          N  
ATOM   8960  CA  PRO A 556       5.393  -6.441  -6.575  1.00  0.190          C  
ATOM   8961  C   PRO A 556       4.605  -6.905  -5.369  1.00  0.190          C  
ATOM   8962  O   PRO A 556       4.388  -6.141  -4.432  1.00  0.170          O  
ATOM   8963  CB  PRO A 556       6.862  -6.170  -6.238  1.00  0.290          C  
ATOM   8964  CG  PRO A 556       7.225  -4.989  -7.113  1.00  0.290          C  
ATOM   8965  CD  PRO A 556       5.982  -4.132  -7.145  1.00  0.290          C  
ATOM   8966  HA  PRO A 556       5.284  -7.135  -7.420  1.00  0.230          H  
ATOM   8967 1HB  PRO A 556       6.968  -5.959  -5.163  1.00  0.340          H  
ATOM   8968 2HB  PRO A 556       7.466  -7.065  -6.449  1.00  0.340          H  
ATOM   8969 1HG  PRO A 556       8.095  -4.459  -6.692  1.00  0.340          H  
ATOM   8970 2HG  PRO A 556       7.520  -5.335  -8.115  1.00  0.340          H  
ATOM   8971 1HD  PRO A 556       5.980  -3.404  -6.352  1.00  0.340          H  
ATOM   8972 2HD  PRO A 556       5.935  -3.678  -8.146  1.00  0.340          H  
ATOM   8973  N   ASN A 557       4.209  -8.162  -5.415  1.00  0.200          N  
ATOM   8974  CA  ASN A 557       3.403  -8.872  -4.427  1.00  0.210          C  
ATOM   8975  C   ASN A 557       2.129  -8.143  -3.973  1.00  0.200          C  
ATOM   8976  O   ASN A 557       1.622  -8.392  -2.878  1.00  0.210          O  
ATOM   8977  CB  ASN A 557       4.266  -9.202  -3.227  1.00  0.290          C  
ATOM   8978  CG  ASN A 557       5.409 -10.104  -3.591  1.00  0.290          C  
ATOM   8979  OD1 ASN A 557       5.282 -10.979  -4.460  1.00  0.290          O  
ATOM   8980  ND2 ASN A 557       6.530  -9.913  -2.944  1.00  0.290          N  
ATOM   8981  H   ASN A 557       4.470  -8.693  -6.234  1.00  0.240          H  
ATOM   8982  HA  ASN A 557       3.076  -9.808  -4.881  1.00  0.250          H  
ATOM   8983 1HB  ASN A 557       4.660  -8.282  -2.792  1.00  0.350          H  
ATOM   8984 2HB  ASN A 557       3.662  -9.692  -2.464  1.00  0.350          H  
ATOM   8985 1HD2 ASN A 557       7.327 -10.486  -3.141  1.00  0.350          H  
ATOM   8986 2HD2 ASN A 557       6.590  -9.196  -2.249  1.00  0.350          H  
ATOM   8987  N   CYS A 558       1.522  -7.378  -4.880  1.00  0.190          N  
ATOM   8988  CA  CYS A 558       0.226  -6.764  -4.658  1.00  0.200          C  
ATOM   8989  C   CYS A 558      -0.857  -7.694  -5.183  1.00  0.230          C  
ATOM   8990  O   CYS A 558      -0.820  -8.046  -6.356  1.00  0.240          O  
ATOM   8991  CB  CYS A 558       0.125  -5.436  -5.381  1.00  0.280          C  
ATOM   8992  SG  CYS A 558      -1.502  -4.688  -5.368  1.00  0.280          S  
ATOM   8993  H   CYS A 558       2.007  -7.151  -5.755  1.00  0.230          H  
ATOM   8994  HA  CYS A 558       0.121  -6.559  -3.601  1.00  0.240          H  
ATOM   8995 1HB  CYS A 558       0.787  -4.753  -4.895  1.00  0.330          H  
ATOM   8996 2HB  CYS A 558       0.456  -5.543  -6.386  1.00  0.330          H  
ATOM   8997  HG  CYS A 558      -2.169  -5.762  -5.863  1.00  0.330          H  
ATOM   8998  N   PRO A 559      -1.813  -8.152  -4.370  1.00  0.250          N  
ATOM   8999  CA  PRO A 559      -2.894  -9.014  -4.796  1.00  0.270          C  
ATOM   9000  C   PRO A 559      -3.718  -8.331  -5.865  1.00  0.280          C  
ATOM   9001  O   PRO A 559      -3.868  -7.103  -5.832  1.00  0.270          O  
ATOM   9002  CB  PRO A 559      -3.714  -9.198  -3.523  1.00  0.410          C  
ATOM   9003  CG  PRO A 559      -2.754  -8.946  -2.406  1.00  0.410          C  
ATOM   9004  CD  PRO A 559      -1.796  -7.883  -2.924  1.00  0.410          C  
ATOM   9005  HA  PRO A 559      -2.484  -9.969  -5.161  1.00  0.320          H  
ATOM   9006 1HB  PRO A 559      -4.565  -8.512  -3.529  1.00  0.490          H  
ATOM   9007 2HB  PRO A 559      -4.142 -10.214  -3.499  1.00  0.490          H  
ATOM   9008 1HG  PRO A 559      -3.323  -8.626  -1.541  1.00  0.490          H  
ATOM   9009 2HG  PRO A 559      -2.239  -9.875  -2.122  1.00  0.490          H  
ATOM   9010 1HD  PRO A 559      -2.139  -6.867  -2.707  1.00  0.490          H  
ATOM   9011 2HD  PRO A 559      -0.817  -8.105  -2.480  1.00  0.490          H  
ATOM   9012  N   ASP A 560      -4.292  -9.126  -6.768  1.00  0.300          N  
ATOM   9013  CA  ASP A 560      -5.169  -8.624  -7.819  1.00  0.340          C  
ATOM   9014  C   ASP A 560      -6.280  -7.755  -7.256  1.00  0.300          C  
ATOM   9015  O   ASP A 560      -6.588  -6.701  -7.808  1.00  0.270          O  
ATOM   9016  CB  ASP A 560      -5.845  -9.780  -8.563  1.00  0.460          C  
ATOM   9017  CG  ASP A 560      -4.928 -10.608  -9.452  1.00  0.460          C  
ATOM   9018  OD1 ASP A 560      -3.832 -10.197  -9.727  1.00  0.460          O  
ATOM   9019  OD2 ASP A 560      -5.347 -11.667  -9.842  1.00  0.460          O  
ATOM   9020  H   ASP A 560      -4.105 -10.121  -6.740  1.00  0.360          H  
ATOM   9021  HA  ASP A 560      -4.575  -8.032  -8.516  1.00  0.410          H  
ATOM   9022 1HB  ASP A 560      -6.312 -10.449  -7.832  1.00  0.550          H  
ATOM   9023 2HB  ASP A 560      -6.650  -9.381  -9.181  1.00  0.550          H  
ATOM   9024  N   GLU A 561      -6.896  -8.201  -6.161  1.00  0.320          N  
ATOM   9025  CA  GLU A 561      -8.015  -7.485  -5.566  1.00  0.320          C  
ATOM   9026  C   GLU A 561      -7.623  -6.081  -5.109  1.00  0.290          C  
ATOM   9027  O   GLU A 561      -8.419  -5.140  -5.215  1.00  0.280          O  
ATOM   9028  CB  GLU A 561      -8.577  -8.300  -4.405  1.00  0.450          C  
ATOM   9029  CG  GLU A 561      -9.188  -9.650  -4.815  1.00  0.450          C  
ATOM   9030  CD  GLU A 561      -8.154 -10.743  -5.015  1.00  0.450          C  
ATOM   9031  OE1 GLU A 561      -6.984 -10.468  -4.824  1.00  0.450          O  
ATOM   9032  OE2 GLU A 561      -8.524 -11.832  -5.366  1.00  0.450          O  
ATOM   9033  H   GLU A 561      -6.603  -9.092  -5.753  1.00  0.380          H  
ATOM   9034  HA  GLU A 561      -8.794  -7.386  -6.322  1.00  0.380          H  
ATOM   9035 1HB  GLU A 561      -7.802  -8.469  -3.655  1.00  0.540          H  
ATOM   9036 2HB  GLU A 561      -9.375  -7.736  -3.943  1.00  0.540          H  
ATOM   9037 1HG  GLU A 561      -9.889  -9.966  -4.043  1.00  0.540          H  
ATOM   9038 2HG  GLU A 561      -9.745  -9.513  -5.740  1.00  0.540          H  
ATOM   9039  N   VAL A 562      -6.398  -5.949  -4.604  1.00  0.290          N  
ATOM   9040  CA  VAL A 562      -5.866  -4.680  -4.146  1.00  0.270          C  
ATOM   9041  C   VAL A 562      -5.638  -3.804  -5.374  1.00  0.260          C  
ATOM   9042  O   VAL A 562      -5.952  -2.609  -5.367  1.00  0.260          O  
ATOM   9043  CB  VAL A 562      -4.558  -4.887  -3.358  1.00  0.390          C  
ATOM   9044  CG1 VAL A 562      -3.932  -3.552  -3.021  1.00  0.390          C  
ATOM   9045  CG2 VAL A 562      -4.831  -5.654  -2.097  1.00  0.390          C  
ATOM   9046  H   VAL A 562      -5.813  -6.774  -4.558  1.00  0.350          H  
ATOM   9047  HA  VAL A 562      -6.599  -4.200  -3.498  1.00  0.320          H  
ATOM   9048  HB  VAL A 562      -3.871  -5.444  -3.967  1.00  0.460          H  
ATOM   9049 1HG1 VAL A 562      -3.011  -3.729  -2.482  1.00  0.460          H  
ATOM   9050 2HG1 VAL A 562      -3.713  -2.997  -3.929  1.00  0.460          H  
ATOM   9051 3HG1 VAL A 562      -4.614  -2.971  -2.400  1.00  0.460          H  
ATOM   9052 1HG2 VAL A 562      -3.910  -5.806  -1.544  1.00  0.460          H  
ATOM   9053 2HG2 VAL A 562      -5.501  -5.081  -1.514  1.00  0.460          H  
ATOM   9054 3HG2 VAL A 562      -5.277  -6.614  -2.328  1.00  0.460          H  
ATOM   9055  N   TYR A 563      -5.046  -4.395  -6.418  1.00  0.260          N  
ATOM   9056  CA  TYR A 563      -4.804  -3.672  -7.653  1.00  0.250          C  
ATOM   9057  C   TYR A 563      -6.102  -3.143  -8.235  1.00  0.260          C  
ATOM   9058  O   TYR A 563      -6.143  -2.011  -8.712  1.00  0.260          O  
ATOM   9059  CB  TYR A 563      -4.077  -4.494  -8.707  1.00  0.350          C  
ATOM   9060  CG  TYR A 563      -3.762  -3.641  -9.938  1.00  0.350          C  
ATOM   9061  CD1 TYR A 563      -2.695  -2.789  -9.869  1.00  0.350          C  
ATOM   9062  CD2 TYR A 563      -4.524  -3.688 -11.104  1.00  0.350          C  
ATOM   9063  CE1 TYR A 563      -2.355  -1.979 -10.933  1.00  0.350          C  
ATOM   9064  CE2 TYR A 563      -4.176  -2.865 -12.184  1.00  0.350          C  
ATOM   9065  CZ  TYR A 563      -3.075  -2.006 -12.084  1.00  0.350          C  
ATOM   9066  OH  TYR A 563      -2.702  -1.173 -13.153  1.00  0.350          O  
ATOM   9067  H   TYR A 563      -4.753  -5.374  -6.335  1.00  0.310          H  
ATOM   9068  HA  TYR A 563      -4.191  -2.818  -7.423  1.00  0.300          H  
ATOM   9069 1HB  TYR A 563      -3.149  -4.885  -8.296  1.00  0.420          H  
ATOM   9070 2HB  TYR A 563      -4.690  -5.338  -9.013  1.00  0.420          H  
ATOM   9071  HD1 TYR A 563      -2.106  -2.757  -8.960  1.00  0.420          H  
ATOM   9072  HD2 TYR A 563      -5.381  -4.356 -11.175  1.00  0.420          H  
ATOM   9073  HE1 TYR A 563      -1.510  -1.322 -10.866  1.00  0.420          H  
ATOM   9074  HE2 TYR A 563      -4.762  -2.892 -13.102  1.00  0.420          H  
ATOM   9075  HH  TYR A 563      -1.910  -0.599 -12.915  1.00  0.420          H  
ATOM   9076  N   GLN A 564      -7.149  -3.977  -8.291  1.00  0.280          N  
ATOM   9077  CA  GLN A 564      -8.407  -3.520  -8.863  1.00  0.320          C  
ATOM   9078  C   GLN A 564      -8.994  -2.384  -8.034  1.00  0.300          C  
ATOM   9079  O   GLN A 564      -9.484  -1.400  -8.590  1.00  0.300          O  
ATOM   9080  CB  GLN A 564      -9.403  -4.673  -8.978  1.00  0.430          C  
ATOM   9081  CG  GLN A 564      -9.024  -5.728 -10.018  1.00  0.430          C  
ATOM   9082  CD  GLN A 564      -8.958  -5.148 -11.403  1.00  0.430          C  
ATOM   9083  OE1 GLN A 564      -9.810  -4.321 -11.765  1.00  0.430          O  
ATOM   9084  NE2 GLN A 564      -7.971  -5.573 -12.189  1.00  0.430          N  
ATOM   9085  H   GLN A 564      -7.051  -4.930  -7.936  1.00  0.340          H  
ATOM   9086  HA  GLN A 564      -8.208  -3.138  -9.860  1.00  0.380          H  
ATOM   9087 1HB  GLN A 564      -9.476  -5.176  -8.010  1.00  0.520          H  
ATOM   9088 2HB  GLN A 564     -10.388  -4.283  -9.223  1.00  0.520          H  
ATOM   9089 1HG  GLN A 564      -8.042  -6.123  -9.775  1.00  0.520          H  
ATOM   9090 2HG  GLN A 564      -9.762  -6.527 -10.007  1.00  0.520          H  
ATOM   9091 1HE2 GLN A 564      -7.882  -5.243 -13.130  1.00  0.520          H  
ATOM   9092 2HE2 GLN A 564      -7.316  -6.250 -11.846  1.00  0.520          H  
ATOM   9093  N   LEU A 565      -8.870  -2.452  -6.708  1.00  0.300          N  
ATOM   9094  CA  LEU A 565      -9.332  -1.358  -5.871  1.00  0.320          C  
ATOM   9095  C   LEU A 565      -8.626  -0.072  -6.328  1.00  0.280          C  
ATOM   9096  O   LEU A 565      -9.257   0.980  -6.497  1.00  0.300          O  
ATOM   9097  CB  LEU A 565      -9.075  -1.709  -4.389  1.00  0.440          C  
ATOM   9098  CG  LEU A 565      -9.574  -0.732  -3.325  1.00  0.440          C  
ATOM   9099  CD1 LEU A 565      -9.910  -1.484  -2.005  1.00  0.440          C  
ATOM   9100  CD2 LEU A 565      -8.481   0.270  -3.048  1.00  0.440          C  
ATOM   9101  H   LEU A 565      -8.503  -3.302  -6.263  1.00  0.360          H  
ATOM   9102  HA  LEU A 565     -10.403  -1.236  -6.018  1.00  0.380          H  
ATOM   9103 1HB  LEU A 565      -9.522  -2.683  -4.190  1.00  0.530          H  
ATOM   9104 2HB  LEU A 565      -8.005  -1.810  -4.249  1.00  0.530          H  
ATOM   9105  HG  LEU A 565     -10.473  -0.238  -3.671  1.00  0.530          H  
ATOM   9106 1HD1 LEU A 565     -10.260  -0.767  -1.251  1.00  0.530          H  
ATOM   9107 2HD1 LEU A 565     -10.689  -2.220  -2.187  1.00  0.530          H  
ATOM   9108 3HD1 LEU A 565      -9.020  -1.989  -1.633  1.00  0.530          H  
ATOM   9109 1HD2 LEU A 565      -8.828   0.928  -2.293  1.00  0.530          H  
ATOM   9110 2HD2 LEU A 565      -7.597  -0.257  -2.699  1.00  0.530          H  
ATOM   9111 3HD2 LEU A 565      -8.221   0.847  -3.914  1.00  0.530          H  
ATOM   9112  N   MET A 566      -7.300  -0.149  -6.524  1.00  0.240          N  
ATOM   9113  CA  MET A 566      -6.575   1.009  -7.014  1.00  0.230          C  
ATOM   9114  C   MET A 566      -7.042   1.414  -8.404  1.00  0.240          C  
ATOM   9115  O   MET A 566      -7.290   2.588  -8.630  1.00  0.230          O  
ATOM   9116  CB  MET A 566      -5.075   0.744  -7.100  1.00  0.330          C  
ATOM   9117  CG  MET A 566      -4.383   0.622  -5.802  1.00  0.330          C  
ATOM   9118  SD  MET A 566      -2.607   0.585  -5.940  1.00  0.330          S  
ATOM   9119  CE  MET A 566      -2.292  -1.004  -6.614  1.00  0.330          C  
ATOM   9120  H   MET A 566      -6.812  -1.026  -6.305  1.00  0.290          H  
ATOM   9121  HA  MET A 566      -6.759   1.843  -6.338  1.00  0.280          H  
ATOM   9122 1HB  MET A 566      -4.912  -0.166  -7.653  1.00  0.390          H  
ATOM   9123 2HB  MET A 566      -4.595   1.550  -7.654  1.00  0.390          H  
ATOM   9124 1HG  MET A 566      -4.637   1.466  -5.247  1.00  0.390          H  
ATOM   9125 2HG  MET A 566      -4.723  -0.267  -5.270  1.00  0.390          H  
ATOM   9126 1HE  MET A 566      -1.235  -1.128  -6.729  1.00  0.390          H  
ATOM   9127 2HE  MET A 566      -2.684  -1.770  -5.948  1.00  0.390          H  
ATOM   9128 3HE  MET A 566      -2.763  -1.069  -7.578  1.00  0.390          H  
ATOM   9129  N   ARG A 567      -7.224   0.453  -9.323  1.00  0.260          N  
ATOM   9130  CA  ARG A 567      -7.603   0.733 -10.711  1.00  0.280          C  
ATOM   9131  C   ARG A 567      -8.892   1.537 -10.776  1.00  0.300          C  
ATOM   9132  O   ARG A 567      -9.014   2.465 -11.570  1.00  0.310          O  
ATOM   9133  CB  ARG A 567      -7.747  -0.536 -11.536  1.00  0.380          C  
ATOM   9134  CG  ARG A 567      -7.933  -0.270 -13.044  1.00  0.380          C  
ATOM   9135  CD  ARG A 567      -8.077  -1.517 -13.841  1.00  0.380          C  
ATOM   9136  NE  ARG A 567      -9.305  -2.224 -13.528  1.00  0.380          N  
ATOM   9137  CZ  ARG A 567     -10.531  -1.936 -13.993  1.00  0.380          C  
ATOM   9138  NH1 ARG A 567     -10.748  -0.934 -14.827  1.00  0.380          N  
ATOM   9139  NH2 ARG A 567     -11.509  -2.700 -13.577  1.00  0.380          N  
ATOM   9140  H   ARG A 567      -7.022  -0.509  -9.060  1.00  0.310          H  
ATOM   9141  HA  ARG A 567      -6.808   1.312 -11.170  1.00  0.340          H  
ATOM   9142 1HB  ARG A 567      -6.869  -1.168 -11.396  1.00  0.460          H  
ATOM   9143 2HB  ARG A 567      -8.614  -1.096 -11.185  1.00  0.460          H  
ATOM   9144 1HG  ARG A 567      -8.822   0.338 -13.195  1.00  0.460          H  
ATOM   9145 2HG  ARG A 567      -7.063   0.270 -13.418  1.00  0.460          H  
ATOM   9146 1HD  ARG A 567      -8.066  -1.288 -14.904  1.00  0.460          H  
ATOM   9147 2HD  ARG A 567      -7.242  -2.180 -13.609  1.00  0.460          H  
ATOM   9148  HE  ARG A 567      -9.259  -3.025 -12.892  1.00  0.460          H  
ATOM   9149 1HH1 ARG A 567      -9.985  -0.354 -15.135  1.00  0.460          H  
ATOM   9150 2HH1 ARG A 567     -11.687  -0.735 -15.155  1.00  0.460          H  
ATOM   9151 1HH2 ARG A 567     -11.264  -3.455 -12.923  1.00  0.460          H  
ATOM   9152 2HH2 ARG A 567     -12.458  -2.543 -13.880  1.00  0.460          H  
ATOM   9153  N   LYS A 568      -9.840   1.221  -9.910  1.00  0.310          N  
ATOM   9154  CA  LYS A 568     -11.119   1.923  -9.830  1.00  0.330          C  
ATOM   9155  C   LYS A 568     -10.964   3.424  -9.500  1.00  0.310          C  
ATOM   9156  O   LYS A 568     -11.913   4.203  -9.664  1.00  0.340          O  
ATOM   9157  CB  LYS A 568     -12.033   1.242  -8.817  1.00  0.450          C  
ATOM   9158  CG  LYS A 568     -12.547  -0.128  -9.248  1.00  0.450          C  
ATOM   9159  CD  LYS A 568     -13.419  -0.765  -8.167  1.00  0.450          C  
ATOM   9160  CE  LYS A 568     -13.916  -2.144  -8.593  1.00  0.450          C  
ATOM   9161  NZ  LYS A 568     -14.743  -2.793  -7.532  1.00  0.450          N  
ATOM   9162  H   LYS A 568      -9.674   0.403  -9.312  1.00  0.370          H  
ATOM   9163  HA  LYS A 568     -11.597   1.854 -10.807  1.00  0.400          H  
ATOM   9164 1HB  LYS A 568     -11.513   1.139  -7.861  1.00  0.540          H  
ATOM   9165 2HB  LYS A 568     -12.892   1.861  -8.665  1.00  0.540          H  
ATOM   9166 1HG  LYS A 568     -13.136  -0.013 -10.158  1.00  0.540          H  
ATOM   9167 2HG  LYS A 568     -11.710  -0.782  -9.469  1.00  0.540          H  
ATOM   9168 1HD  LYS A 568     -12.833  -0.866  -7.252  1.00  0.540          H  
ATOM   9169 2HD  LYS A 568     -14.274  -0.123  -7.963  1.00  0.540          H  
ATOM   9170 1HE  LYS A 568     -14.515  -2.043  -9.496  1.00  0.540          H  
ATOM   9171 2HE  LYS A 568     -13.054  -2.780  -8.809  1.00  0.540          H  
ATOM   9172 1HZ  LYS A 568     -15.050  -3.702  -7.851  1.00  0.540          H  
ATOM   9173 2HZ  LYS A 568     -14.191  -2.903  -6.692  1.00  0.540          H  
ATOM   9174 3HZ  LYS A 568     -15.550  -2.220  -7.331  1.00  0.540          H  
ATOM   9175  N   CYS A 569      -9.795   3.831  -8.982  1.00  0.310          N  
ATOM   9176  CA  CYS A 569      -9.520   5.223  -8.648  1.00  0.290          C  
ATOM   9177  C   CYS A 569      -8.981   5.954  -9.873  1.00  0.290          C  
ATOM   9178  O   CYS A 569      -8.869   7.175  -9.877  1.00  0.300          O  
ATOM   9179  CB  CYS A 569      -8.418   5.332  -7.590  1.00  0.410          C  
ATOM   9180  SG  CYS A 569      -8.764   4.614  -5.989  1.00  0.410          S  
ATOM   9181  H   CYS A 569      -9.030   3.162  -8.870  1.00  0.370          H  
ATOM   9182  HA  CYS A 569     -10.433   5.701  -8.309  1.00  0.350          H  
ATOM   9183 1HB  CYS A 569      -7.524   4.867  -7.978  1.00  0.500          H  
ATOM   9184 2HB  CYS A 569      -8.173   6.375  -7.443  1.00  0.500          H  
ATOM   9185  HG  CYS A 569      -8.920   3.357  -6.443  1.00  0.500          H  
ATOM   9186  N   TRP A 570      -8.619   5.191 -10.902  1.00  0.300          N  
ATOM   9187  CA  TRP A 570      -7.971   5.686 -12.103  1.00  0.310          C  
ATOM   9188  C   TRP A 570      -8.896   5.848 -13.311  1.00  0.320          C  
ATOM   9189  O   TRP A 570      -8.417   5.945 -14.453  1.00  0.340          O  
ATOM   9190  CB  TRP A 570      -6.835   4.759 -12.510  1.00  0.430          C  
ATOM   9191  CG  TRP A 570      -5.622   4.748 -11.643  1.00  0.430          C  
ATOM   9192  CD1 TRP A 570      -5.386   3.931 -10.627  1.00  0.430          C  
ATOM   9193  CD2 TRP A 570      -4.445   5.548 -11.775  1.00  0.430          C  
ATOM   9194  NE1 TRP A 570      -4.165   4.169 -10.092  1.00  0.430          N  
ATOM   9195  CE2 TRP A 570      -3.574   5.147 -10.794  1.00  0.430          C  
ATOM   9196  CE3 TRP A 570      -4.071   6.529 -12.635  1.00  0.430          C  
ATOM   9197  CZ2 TRP A 570      -2.356   5.697 -10.658  1.00  0.430          C  
ATOM   9198  CZ3 TRP A 570      -2.836   7.096 -12.516  1.00  0.430          C  
ATOM   9199  CH2 TRP A 570      -1.996   6.693 -11.556  1.00  0.430          C  
ATOM   9200  H   TRP A 570      -8.800   4.189 -10.875  1.00  0.360          H  
ATOM   9201  HA  TRP A 570      -7.538   6.650 -11.862  1.00  0.370          H  
ATOM   9202 1HB  TRP A 570      -7.200   3.743 -12.589  1.00  0.520          H  
ATOM   9203 2HB  TRP A 570      -6.525   5.041 -13.449  1.00  0.520          H  
ATOM   9204  HD1 TRP A 570      -6.050   3.212 -10.306  1.00  0.520          H  
ATOM   9205  HE1 TRP A 570      -3.766   3.676  -9.310  1.00  0.520          H  
ATOM   9206  HE3 TRP A 570      -4.751   6.831 -13.405  1.00  0.520          H  
ATOM   9207  HZ2 TRP A 570      -1.686   5.378  -9.886  1.00  0.520          H  
ATOM   9208  HZ3 TRP A 570      -2.559   7.878 -13.212  1.00  0.520          H  
ATOM   9209  HH2 TRP A 570      -1.018   7.159 -11.477  1.00  0.520          H  
ATOM   9210  N   GLU A 571     -10.209   5.792 -13.110  1.00  0.320          N  
ATOM   9211  CA  GLU A 571     -11.103   5.976 -14.251  1.00  0.330          C  
ATOM   9212  C   GLU A 571     -10.827   7.347 -14.846  1.00  0.310          C  
ATOM   9213  O   GLU A 571     -10.710   8.342 -14.124  1.00  0.280          O  
ATOM   9214  CB  GLU A 571     -12.572   5.802 -13.866  1.00  0.460          C  
ATOM   9215  CG  GLU A 571     -12.976   4.349 -13.561  1.00  0.460          C  
ATOM   9216  CD  GLU A 571     -13.050   3.482 -14.820  1.00  0.460          C  
ATOM   9217  OE1 GLU A 571     -13.232   4.042 -15.881  1.00  0.460          O  
ATOM   9218  OE2 GLU A 571     -12.946   2.278 -14.722  1.00  0.460          O  
ATOM   9219  H   GLU A 571     -10.559   5.636 -12.174  1.00  0.380          H  
ATOM   9220  HA  GLU A 571     -10.868   5.223 -15.005  1.00  0.400          H  
ATOM   9221 1HB  GLU A 571     -12.802   6.397 -12.998  1.00  0.550          H  
ATOM   9222 2HB  GLU A 571     -13.200   6.167 -14.677  1.00  0.550          H  
ATOM   9223 1HG  GLU A 571     -12.249   3.916 -12.870  1.00  0.550          H  
ATOM   9224 2HG  GLU A 571     -13.940   4.346 -13.072  1.00  0.550          H  
ATOM   9225  N   PHE A 572     -10.711   7.414 -16.171  1.00  0.340          N  
ATOM   9226  CA  PHE A 572     -10.370   8.681 -16.814  1.00  0.350          C  
ATOM   9227  C   PHE A 572     -11.395   9.760 -16.441  1.00  0.350          C  
ATOM   9228  O   PHE A 572     -11.031  10.884 -16.101  1.00  0.340          O  
ATOM   9229  CB  PHE A 572     -10.294   8.534 -18.339  1.00  0.490          C  
ATOM   9230  CG  PHE A 572      -9.695   9.744 -19.033  1.00  0.490          C  
ATOM   9231  CD1 PHE A 572      -8.310   9.804 -19.254  1.00  0.490          C  
ATOM   9232  CD2 PHE A 572     -10.463  10.817 -19.423  1.00  0.490          C  
ATOM   9233  CE1 PHE A 572      -7.737  10.901 -19.856  1.00  0.490          C  
ATOM   9234  CE2 PHE A 572      -9.886  11.921 -20.025  1.00  0.490          C  
ATOM   9235  CZ  PHE A 572      -8.524  11.960 -20.241  1.00  0.490          C  
ATOM   9236  H   PHE A 572     -10.837   6.570 -16.717  1.00  0.410          H  
ATOM   9237  HA  PHE A 572      -9.392   9.001 -16.453  1.00  0.420          H  
ATOM   9238 1HB  PHE A 572      -9.700   7.665 -18.597  1.00  0.580          H  
ATOM   9239 2HB  PHE A 572     -11.292   8.378 -18.741  1.00  0.580          H  
ATOM   9240  HD1 PHE A 572      -7.680   8.970 -18.947  1.00  0.580          H  
ATOM   9241  HD2 PHE A 572     -11.527  10.791 -19.244  1.00  0.580          H  
ATOM   9242  HE1 PHE A 572      -6.659  10.934 -20.023  1.00  0.580          H  
ATOM   9243  HE2 PHE A 572     -10.508  12.764 -20.325  1.00  0.580          H  
ATOM   9244  HZ  PHE A 572      -8.071  12.828 -20.712  1.00  0.580          H  
ATOM   9245  N   GLN A 573     -12.682   9.417 -16.522  1.00  0.360          N  
ATOM   9246  CA  GLN A 573     -13.749  10.360 -16.211  1.00  0.380          C  
ATOM   9247  C   GLN A 573     -14.148  10.276 -14.727  1.00  0.360          C  
ATOM   9248  O   GLN A 573     -14.610   9.210 -14.312  1.00  0.370          O  
ATOM   9249  CB  GLN A 573     -14.984  10.077 -17.072  1.00  0.520          C  
ATOM   9250  CG  GLN A 573     -14.794  10.279 -18.563  1.00  0.520          C  
ATOM   9251  CD  GLN A 573     -14.521  11.728 -18.897  1.00  0.520          C  
ATOM   9252  OE1 GLN A 573     -14.987  12.626 -18.187  1.00  0.520          O  
ATOM   9253  NE2 GLN A 573     -13.800  11.972 -19.983  1.00  0.520          N  
ATOM   9254  H   GLN A 573     -12.910   8.471 -16.788  1.00  0.430          H  
ATOM   9255  HA  GLN A 573     -13.392  11.343 -16.476  1.00  0.460          H  
ATOM   9256 1HB  GLN A 573     -15.301   9.047 -16.915  1.00  0.630          H  
ATOM   9257 2HB  GLN A 573     -15.805  10.717 -16.748  1.00  0.630          H  
ATOM   9258 1HG  GLN A 573     -13.945   9.685 -18.895  1.00  0.630          H  
ATOM   9259 2HG  GLN A 573     -15.700   9.969 -19.084  1.00  0.630          H  
ATOM   9260 1HE2 GLN A 573     -13.605  12.917 -20.252  1.00  0.630          H  
ATOM   9261 2HE2 GLN A 573     -13.466  11.215 -20.547  1.00  0.630          H  
ATOM   9262  N   PRO A 574     -14.091  11.392 -13.953  1.00  0.340          N  
ATOM   9263  CA  PRO A 574     -14.396  11.498 -12.527  1.00  0.330          C  
ATOM   9264  C   PRO A 574     -15.697  10.853 -12.077  1.00  0.360          C  
ATOM   9265  O   PRO A 574     -15.742  10.245 -11.005  1.00  0.350          O  
ATOM   9266  CB  PRO A 574     -14.500  13.023 -12.349  1.00  0.490          C  
ATOM   9267  CG  PRO A 574     -13.557  13.588 -13.348  1.00  0.490          C  
ATOM   9268  CD  PRO A 574     -13.672  12.696 -14.556  1.00  0.490          C  
ATOM   9269  HA  PRO A 574     -13.558  11.101 -11.951  1.00  0.400          H  
ATOM   9270 1HB  PRO A 574     -15.538  13.358 -12.496  1.00  0.590          H  
ATOM   9271 2HB  PRO A 574     -14.223  13.305 -11.344  1.00  0.590          H  
ATOM   9272 1HG  PRO A 574     -13.801  14.642 -13.564  1.00  0.590          H  
ATOM   9273 2HG  PRO A 574     -12.548  13.586 -12.927  1.00  0.590          H  
ATOM   9274 1HD  PRO A 574     -14.419  13.076 -15.279  1.00  0.590          H  
ATOM   9275 2HD  PRO A 574     -12.649  12.634 -14.982  1.00  0.590          H  
ATOM   9276  N   SER A 575     -16.733  10.915 -12.917  1.00  0.390          N  
ATOM   9277  CA  SER A 575     -18.035  10.355 -12.579  1.00  0.430          C  
ATOM   9278  C   SER A 575     -18.051   8.840 -12.420  1.00  0.440          C  
ATOM   9279  O   SER A 575     -19.005   8.286 -11.866  1.00  0.460          O  
ATOM   9280  CB  SER A 575     -19.039  10.763 -13.636  1.00  0.590          C  
ATOM   9281  OG  SER A 575     -18.721  10.193 -14.876  1.00  0.590          O  
ATOM   9282  H   SER A 575     -16.672  11.407 -13.798  1.00  0.470          H  
ATOM   9283  HA  SER A 575     -18.345  10.790 -11.630  1.00  0.520          H  
ATOM   9284 1HB  SER A 575     -20.035  10.441 -13.331  1.00  0.700          H  
ATOM   9285 2HB  SER A 575     -19.056  11.847 -13.723  1.00  0.700          H  
ATOM   9286  HG  SER A 575     -19.431  10.445 -15.474  1.00  0.700          H  
ATOM   9287  N   ASN A 576     -17.006   8.164 -12.899  1.00  0.420          N  
ATOM   9288  CA  ASN A 576     -16.936   6.723 -12.787  1.00  0.430          C  
ATOM   9289  C   ASN A 576     -15.978   6.261 -11.697  1.00  0.420          C  
ATOM   9290  O   ASN A 576     -15.780   5.056 -11.532  1.00  0.420          O  
ATOM   9291  CB  ASN A 576     -16.512   6.123 -14.111  1.00  0.600          C  
ATOM   9292  CG  ASN A 576     -17.529   6.300 -15.193  1.00  0.600          C  
ATOM   9293  OD1 ASN A 576     -18.744   6.184 -14.985  1.00  0.600          O  
ATOM   9294  ND2 ASN A 576     -17.045   6.578 -16.374  1.00  0.600          N  
ATOM   9295  H   ASN A 576     -16.236   8.669 -13.346  1.00  0.500          H  
ATOM   9296  HA  ASN A 576     -17.925   6.347 -12.528  1.00  0.520          H  
ATOM   9297 1HB  ASN A 576     -15.585   6.600 -14.430  1.00  0.720          H  
ATOM   9298 2HB  ASN A 576     -16.305   5.060 -13.989  1.00  0.720          H  
ATOM   9299 1HD2 ASN A 576     -17.660   6.710 -17.151  1.00  0.720          H  
ATOM   9300 2HD2 ASN A 576     -16.057   6.651 -16.493  1.00  0.720          H  
ATOM   9301  N   ARG A 577     -15.373   7.190 -10.951  1.00  0.430          N  
ATOM   9302  CA  ARG A 577     -14.397   6.768  -9.950  1.00  0.450          C  
ATOM   9303  C   ARG A 577     -15.052   6.312  -8.671  1.00  0.450          C  
ATOM   9304  O   ARG A 577     -16.082   6.839  -8.246  1.00  0.460          O  
ATOM   9305  CB  ARG A 577     -13.403   7.872  -9.627  1.00  0.620          C  
ATOM   9306  CG  ARG A 577     -12.535   8.225 -10.783  1.00  0.620          C  
ATOM   9307  CD  ARG A 577     -11.618   9.306 -10.528  1.00  0.620          C  
ATOM   9308  NE  ARG A 577     -11.105   9.738 -11.778  1.00  0.620          N  
ATOM   9309  CZ  ARG A 577     -10.722  10.977 -12.088  1.00  0.620          C  
ATOM   9310  NH1 ARG A 577     -10.729  11.941 -11.192  1.00  0.620          N  
ATOM   9311  NH2 ARG A 577     -10.375  11.203 -13.337  1.00  0.620          N  
ATOM   9312  H   ARG A 577     -15.587   8.186 -11.072  1.00  0.520          H  
ATOM   9313  HA  ARG A 577     -13.831   5.929 -10.360  1.00  0.540          H  
ATOM   9314 1HB  ARG A 577     -13.939   8.770  -9.320  1.00  0.750          H  
ATOM   9315 2HB  ARG A 577     -12.763   7.563  -8.799  1.00  0.750          H  
ATOM   9316 1HG  ARG A 577     -11.932   7.356 -11.041  1.00  0.750          H  
ATOM   9317 2HG  ARG A 577     -13.155   8.502 -11.640  1.00  0.750          H  
ATOM   9318 1HD  ARG A 577     -12.125  10.115 -10.056  1.00  0.750          H  
ATOM   9319 2HD  ARG A 577     -10.788   8.967  -9.903  1.00  0.750          H  
ATOM   9320  HE  ARG A 577     -11.066   9.047 -12.541  1.00  0.750          H  
ATOM   9321 1HH1 ARG A 577     -10.986  11.743 -10.222  1.00  0.750          H  
ATOM   9322 2HH1 ARG A 577     -10.449  12.892 -11.467  1.00  0.750          H  
ATOM   9323 1HH2 ARG A 577     -10.420  10.407 -14.003  1.00  0.750          H  
ATOM   9324 2HH2 ARG A 577     -10.143  12.149 -13.669  1.00  0.750          H  
ATOM   9325  N   THR A 578     -14.414   5.347  -8.047  1.00  0.430          N  
ATOM   9326  CA  THR A 578     -14.822   4.846  -6.749  1.00  0.430          C  
ATOM   9327  C   THR A 578     -14.758   5.951  -5.702  1.00  0.400          C  
ATOM   9328  O   THR A 578     -13.886   6.810  -5.754  1.00  0.380          O  
ATOM   9329  CB  THR A 578     -13.945   3.661  -6.353  1.00  0.600          C  
ATOM   9330  OG1 THR A 578     -14.419   3.107  -5.139  1.00  0.600          O  
ATOM   9331  CG2 THR A 578     -12.507   4.102  -6.193  1.00  0.600          C  
ATOM   9332  H   THR A 578     -13.595   4.952  -8.515  1.00  0.520          H  
ATOM   9333  HA  THR A 578     -15.853   4.505  -6.818  1.00  0.520          H  
ATOM   9334  HB  THR A 578     -14.016   2.918  -7.120  1.00  0.720          H  
ATOM   9335  HG1 THR A 578     -13.927   2.303  -4.944  1.00  0.720          H  
ATOM   9336 1HG2 THR A 578     -11.915   3.238  -5.944  1.00  0.720          H  
ATOM   9337 2HG2 THR A 578     -12.147   4.523  -7.110  1.00  0.720          H  
ATOM   9338 3HG2 THR A 578     -12.418   4.843  -5.408  1.00  0.720          H  
ATOM   9339  N   THR A 579     -15.697   5.972  -4.776  1.00  0.410          N  
ATOM   9340  CA  THR A 579     -15.685   6.978  -3.725  1.00  0.390          C  
ATOM   9341  C   THR A 579     -14.809   6.523  -2.571  1.00  0.370          C  
ATOM   9342  O   THR A 579     -14.468   5.341  -2.478  1.00  0.380          O  
ATOM   9343  CB  THR A 579     -17.111   7.235  -3.197  1.00  0.550          C  
ATOM   9344  OG1 THR A 579     -17.611   6.045  -2.546  1.00  0.550          O  
ATOM   9345  CG2 THR A 579     -18.019   7.565  -4.369  1.00  0.550          C  
ATOM   9346  H   THR A 579     -16.409   5.260  -4.773  1.00  0.490          H  
ATOM   9347  HA  THR A 579     -15.275   7.905  -4.127  1.00  0.470          H  
ATOM   9348  HB  THR A 579     -17.103   8.061  -2.488  1.00  0.660          H  
ATOM   9349  HG1 THR A 579     -18.488   6.235  -2.171  1.00  0.660          H  
ATOM   9350 1HG2 THR A 579     -19.031   7.745  -4.008  1.00  0.660          H  
ATOM   9351 2HG2 THR A 579     -17.648   8.459  -4.871  1.00  0.660          H  
ATOM   9352 3HG2 THR A 579     -18.034   6.738  -5.076  1.00  0.660          H  
ATOM   9353  N   PHE A 580     -14.497   7.436  -1.646  1.00  0.350          N  
ATOM   9354  CA  PHE A 580     -13.707   7.050  -0.482  1.00  0.340          C  
ATOM   9355  C   PHE A 580     -14.449   6.025   0.362  1.00  0.360          C  
ATOM   9356  O   PHE A 580     -13.831   5.108   0.901  1.00  0.360          O  
ATOM   9357  CB  PHE A 580     -13.252   8.271   0.327  1.00  0.480          C  
ATOM   9358  CG  PHE A 580     -12.059   9.000  -0.330  1.00  0.480          C  
ATOM   9359  CD1 PHE A 580     -12.188  10.240  -0.972  1.00  0.480          C  
ATOM   9360  CD2 PHE A 580     -10.802   8.411  -0.310  1.00  0.480          C  
ATOM   9361  CE1 PHE A 580     -11.077  10.849  -1.566  1.00  0.480          C  
ATOM   9362  CE2 PHE A 580      -9.713   9.012  -0.889  1.00  0.480          C  
ATOM   9363  CZ  PHE A 580      -9.841  10.229  -1.520  1.00  0.480          C  
ATOM   9364  H   PHE A 580     -14.791   8.395  -1.765  1.00  0.420          H  
ATOM   9365  HA  PHE A 580     -12.809   6.571  -0.827  1.00  0.410          H  
ATOM   9366 1HB  PHE A 580     -14.081   8.978   0.445  1.00  0.580          H  
ATOM   9367 2HB  PHE A 580     -12.949   7.956   1.328  1.00  0.580          H  
ATOM   9368  HD1 PHE A 580     -13.160  10.735  -1.010  1.00  0.580          H  
ATOM   9369  HD2 PHE A 580     -10.681   7.447   0.177  1.00  0.580          H  
ATOM   9370  HE1 PHE A 580     -11.185  11.816  -2.067  1.00  0.580          H  
ATOM   9371  HE2 PHE A 580      -8.753   8.520  -0.842  1.00  0.580          H  
ATOM   9372  HZ  PHE A 580      -8.973  10.702  -1.982  1.00  0.580          H  
ATOM   9373  N   GLN A 581     -15.769   6.160   0.483  1.00  0.400          N  
ATOM   9374  CA  GLN A 581     -16.514   5.193   1.279  1.00  0.420          C  
ATOM   9375  C   GLN A 581     -16.472   3.807   0.646  1.00  0.420          C  
ATOM   9376  O   GLN A 581     -16.353   2.807   1.363  1.00  0.420          O  
ATOM   9377  CB  GLN A 581     -17.946   5.655   1.510  1.00  0.580          C  
ATOM   9378  CG  GLN A 581     -18.001   6.850   2.429  1.00  0.580          C  
ATOM   9379  CD  GLN A 581     -19.382   7.384   2.688  1.00  0.580          C  
ATOM   9380  OE1 GLN A 581     -20.389   6.827   2.222  1.00  0.580          O  
ATOM   9381  NE2 GLN A 581     -19.436   8.483   3.433  1.00  0.580          N  
ATOM   9382  H   GLN A 581     -16.238   6.932   0.030  1.00  0.480          H  
ATOM   9383  HA  GLN A 581     -16.040   5.121   2.253  1.00  0.500          H  
ATOM   9384 1HB  GLN A 581     -18.402   5.927   0.559  1.00  0.700          H  
ATOM   9385 2HB  GLN A 581     -18.533   4.845   1.944  1.00  0.700          H  
ATOM   9386 1HG  GLN A 581     -17.558   6.582   3.388  1.00  0.700          H  
ATOM   9387 2HG  GLN A 581     -17.422   7.651   1.978  1.00  0.700          H  
ATOM   9388 1HE2 GLN A 581     -20.309   8.910   3.649  1.00  0.700          H  
ATOM   9389 2HE2 GLN A 581     -18.550   8.912   3.778  1.00  0.700          H  
ATOM   9390  N   ASN A 582     -16.547   3.733  -0.690  1.00  0.420          N  
ATOM   9391  CA  ASN A 582     -16.479   2.433  -1.347  1.00  0.420          C  
ATOM   9392  C   ASN A 582     -15.092   1.817  -1.136  1.00  0.400          C  
ATOM   9393  O   ASN A 582     -14.973   0.606  -0.910  1.00  0.400          O  
ATOM   9394  CB  ASN A 582     -16.780   2.549  -2.827  1.00  0.590          C  
ATOM   9395  CG  ASN A 582     -18.226   2.843  -3.126  1.00  0.590          C  
ATOM   9396  OD1 ASN A 582     -19.113   2.745  -2.269  1.00  0.590          O  
ATOM   9397  ND2 ASN A 582     -18.490   3.184  -4.362  1.00  0.590          N  
ATOM   9398  H   ASN A 582     -16.700   4.579  -1.239  1.00  0.500          H  
ATOM   9399  HA  ASN A 582     -17.210   1.767  -0.885  1.00  0.500          H  
ATOM   9400 1HB  ASN A 582     -16.175   3.357  -3.239  1.00  0.710          H  
ATOM   9401 2HB  ASN A 582     -16.488   1.632  -3.334  1.00  0.710          H  
ATOM   9402 1HD2 ASN A 582     -19.432   3.384  -4.633  1.00  0.710          H  
ATOM   9403 2HD2 ASN A 582     -17.761   3.219  -5.040  1.00  0.710          H  
ATOM   9404  N   LEU A 583     -14.045   2.658  -1.166  1.00  0.380          N  
ATOM   9405  CA  LEU A 583     -12.682   2.199  -0.940  1.00  0.360          C  
ATOM   9406  C   LEU A 583     -12.560   1.625   0.459  1.00  0.360          C  
ATOM   9407  O   LEU A 583     -11.986   0.550   0.630  1.00  0.360          O  
ATOM   9408  CB  LEU A 583     -11.699   3.370  -1.142  1.00  0.510          C  
ATOM   9409  CG  LEU A 583     -11.496   3.855  -2.602  1.00  0.510          C  
ATOM   9410  CD1 LEU A 583     -10.778   5.188  -2.643  1.00  0.510          C  
ATOM   9411  CD2 LEU A 583     -10.633   2.875  -3.294  1.00  0.510          C  
ATOM   9412  H   LEU A 583     -14.210   3.638  -1.419  1.00  0.460          H  
ATOM   9413  HA  LEU A 583     -12.465   1.403  -1.645  1.00  0.430          H  
ATOM   9414 1HB  LEU A 583     -12.042   4.211  -0.560  1.00  0.610          H  
ATOM   9415 2HB  LEU A 583     -10.734   3.068  -0.759  1.00  0.610          H  
ATOM   9416  HG  LEU A 583     -12.459   3.942  -3.106  1.00  0.610          H  
ATOM   9417 1HD1 LEU A 583     -10.621   5.474  -3.670  1.00  0.610          H  
ATOM   9418 2HD1 LEU A 583     -11.343   5.939  -2.165  1.00  0.610          H  
ATOM   9419 3HD1 LEU A 583      -9.855   5.082  -2.151  1.00  0.610          H  
ATOM   9420 1HD2 LEU A 583     -10.464   3.174  -4.293  1.00  0.610          H  
ATOM   9421 2HD2 LEU A 583      -9.692   2.842  -2.775  1.00  0.610          H  
ATOM   9422 3HD2 LEU A 583     -11.096   1.911  -3.298  1.00  0.610          H  
ATOM   9423  N   ILE A 584     -13.175   2.277   1.449  1.00  0.370          N  
ATOM   9424  CA  ILE A 584     -13.122   1.776   2.814  1.00  0.380          C  
ATOM   9425  C   ILE A 584     -13.776   0.419   2.911  1.00  0.400          C  
ATOM   9426  O   ILE A 584     -13.186  -0.487   3.496  1.00  0.400          O  
ATOM   9427  CB  ILE A 584     -13.811   2.731   3.802  1.00  0.530          C  
ATOM   9428  CG1 ILE A 584     -12.985   4.008   3.890  1.00  0.530          C  
ATOM   9429  CG2 ILE A 584     -13.968   2.030   5.203  1.00  0.530          C  
ATOM   9430  CD1 ILE A 584     -13.677   5.180   4.540  1.00  0.530          C  
ATOM   9431  H   ILE A 584     -13.612   3.182   1.243  1.00  0.440          H  
ATOM   9432  HA  ILE A 584     -12.078   1.677   3.105  1.00  0.460          H  
ATOM   9433  HB  ILE A 584     -14.794   3.006   3.420  1.00  0.630          H  
ATOM   9434 1HG1 ILE A 584     -12.082   3.794   4.457  1.00  0.630          H  
ATOM   9435 2HG1 ILE A 584     -12.699   4.288   2.895  1.00  0.630          H  
ATOM   9436 1HG2 ILE A 584     -14.451   2.698   5.902  1.00  0.630          H  
ATOM   9437 2HG2 ILE A 584     -14.578   1.128   5.122  1.00  0.630          H  
ATOM   9438 3HG2 ILE A 584     -12.996   1.750   5.587  1.00  0.630          H  
ATOM   9439 1HD1 ILE A 584     -13.006   6.029   4.547  1.00  0.630          H  
ATOM   9440 2HD1 ILE A 584     -14.565   5.438   3.976  1.00  0.630          H  
ATOM   9441 3HD1 ILE A 584     -13.956   4.928   5.543  1.00  0.630          H  
ATOM   9442  N   GLU A 585     -14.987   0.255   2.358  1.00  0.410          N  
ATOM   9443  CA  GLU A 585     -15.638  -1.048   2.462  1.00  0.430          C  
ATOM   9444  C   GLU A 585     -14.806  -2.118   1.767  1.00  0.420          C  
ATOM   9445  O   GLU A 585     -14.703  -3.248   2.258  1.00  0.430          O  
ATOM   9446  CB  GLU A 585     -17.054  -1.031   1.880  1.00  0.590          C  
ATOM   9447  CG  GLU A 585     -18.072  -0.239   2.702  1.00  0.590          C  
ATOM   9448  CD  GLU A 585     -19.476  -0.313   2.134  1.00  0.590          C  
ATOM   9449  OE1 GLU A 585     -19.644  -0.911   1.095  1.00  0.590          O  
ATOM   9450  OE2 GLU A 585     -20.375   0.217   2.744  1.00  0.590          O  
ATOM   9451  H   GLU A 585     -15.447   1.046   1.889  1.00  0.490          H  
ATOM   9452  HA  GLU A 585     -15.711  -1.309   3.518  1.00  0.520          H  
ATOM   9453 1HB  GLU A 585     -17.022  -0.587   0.880  1.00  0.710          H  
ATOM   9454 2HB  GLU A 585     -17.419  -2.051   1.775  1.00  0.710          H  
ATOM   9455 1HG  GLU A 585     -18.079  -0.623   3.721  1.00  0.710          H  
ATOM   9456 2HG  GLU A 585     -17.753   0.804   2.737  1.00  0.710          H  
ATOM   9457  N   GLY A 586     -14.199  -1.757   0.633  1.00  0.400          N  
ATOM   9458  CA  GLY A 586     -13.340  -2.647  -0.119  1.00  0.390          C  
ATOM   9459  C   GLY A 586     -12.181  -3.106   0.755  1.00  0.380          C  
ATOM   9460  O   GLY A 586     -11.937  -4.309   0.893  1.00  0.380          O  
ATOM   9461  H   GLY A 586     -14.372  -0.821   0.251  1.00  0.480          H  
ATOM   9462 1HA  GLY A 586     -13.912  -3.505  -0.469  1.00  0.470          H  
ATOM   9463 2HA  GLY A 586     -12.961  -2.118  -0.993  1.00  0.470          H  
ATOM   9464  N   PHE A 587     -11.466  -2.144   1.345  1.00  0.380          N  
ATOM   9465  CA  PHE A 587     -10.328  -2.451   2.187  1.00  0.380          C  
ATOM   9466  C   PHE A 587     -10.710  -3.259   3.405  1.00  0.390          C  
ATOM   9467  O   PHE A 587      -9.977  -4.179   3.787  1.00  0.390          O  
ATOM   9468  CB  PHE A 587      -9.644  -1.197   2.687  1.00  0.530          C  
ATOM   9469  CG  PHE A 587      -8.827  -0.463   1.723  1.00  0.530          C  
ATOM   9470  CD1 PHE A 587      -9.127   0.836   1.362  1.00  0.530          C  
ATOM   9471  CD2 PHE A 587      -7.757  -1.070   1.174  1.00  0.530          C  
ATOM   9472  CE1 PHE A 587      -8.365   1.478   0.459  1.00  0.530          C  
ATOM   9473  CE2 PHE A 587      -6.985  -0.437   0.268  1.00  0.530          C  
ATOM   9474  CZ  PHE A 587      -7.299   0.834  -0.089  1.00  0.530          C  
ATOM   9475  H   PHE A 587     -11.723  -1.168   1.181  1.00  0.460          H  
ATOM   9476  HA  PHE A 587      -9.631  -3.031   1.608  1.00  0.460          H  
ATOM   9477 1HB  PHE A 587     -10.412  -0.527   3.050  1.00  0.640          H  
ATOM   9478 2HB  PHE A 587      -9.003  -1.472   3.506  1.00  0.640          H  
ATOM   9479  HD1 PHE A 587      -9.983   1.337   1.806  1.00  0.640          H  
ATOM   9480  HD2 PHE A 587      -7.542  -2.070   1.475  1.00  0.640          H  
ATOM   9481  HE1 PHE A 587      -8.602   2.488   0.168  1.00  0.640          H  
ATOM   9482  HE2 PHE A 587      -6.126  -0.937  -0.178  1.00  0.640          H  
ATOM   9483  HZ  PHE A 587      -6.703   1.330  -0.811  1.00  0.640          H  
ATOM   9484  N   GLU A 588     -11.825  -2.916   4.061  1.00  0.410          N  
ATOM   9485  CA  GLU A 588     -12.187  -3.695   5.223  1.00  0.440          C  
ATOM   9486  C   GLU A 588     -12.478  -5.121   4.821  1.00  0.440          C  
ATOM   9487  O   GLU A 588     -12.057  -6.034   5.523  1.00  0.450          O  
ATOM   9488  CB  GLU A 588     -13.370  -3.112   5.993  1.00  0.600          C  
ATOM   9489  CG  GLU A 588     -13.066  -1.845   6.789  1.00  0.600          C  
ATOM   9490  CD  GLU A 588     -14.243  -1.361   7.596  1.00  0.600          C  
ATOM   9491  OE1 GLU A 588     -15.328  -1.873   7.400  1.00  0.600          O  
ATOM   9492  OE2 GLU A 588     -14.047  -0.517   8.446  1.00  0.600          O  
ATOM   9493  H   GLU A 588     -12.402  -2.126   3.759  1.00  0.490          H  
ATOM   9494  HA  GLU A 588     -11.338  -3.706   5.902  1.00  0.530          H  
ATOM   9495 1HB  GLU A 588     -14.163  -2.867   5.281  1.00  0.720          H  
ATOM   9496 2HB  GLU A 588     -13.762  -3.858   6.666  1.00  0.720          H  
ATOM   9497 1HG  GLU A 588     -12.237  -2.051   7.463  1.00  0.720          H  
ATOM   9498 2HG  GLU A 588     -12.754  -1.063   6.097  1.00  0.720          H  
ATOM   9499  N   ALA A 589     -13.149  -5.336   3.681  1.00  0.440          N  
ATOM   9500  CA  ALA A 589     -13.420  -6.692   3.231  1.00  0.470          C  
ATOM   9501  C   ALA A 589     -12.119  -7.457   2.984  1.00  0.460          C  
ATOM   9502  O   ALA A 589     -12.016  -8.644   3.326  1.00  0.500          O  
ATOM   9503  CB  ALA A 589     -14.252  -6.662   1.966  1.00  0.650          C  
ATOM   9504  H   ALA A 589     -13.526  -4.544   3.146  1.00  0.530          H  
ATOM   9505  HA  ALA A 589     -13.976  -7.204   4.013  1.00  0.560          H  
ATOM   9506 1HB  ALA A 589     -14.471  -7.677   1.647  1.00  0.780          H  
ATOM   9507 2HB  ALA A 589     -15.181  -6.127   2.161  1.00  0.780          H  
ATOM   9508 3HB  ALA A 589     -13.697  -6.146   1.185  1.00  0.780          H  
ATOM   9509  N   LEU A 590     -11.111  -6.773   2.411  1.00  0.420          N  
ATOM   9510  CA  LEU A 590      -9.828  -7.414   2.153  1.00  0.420          C  
ATOM   9511  C   LEU A 590      -9.180  -7.854   3.453  1.00  0.420          C  
ATOM   9512  O   LEU A 590      -8.661  -8.964   3.544  1.00  0.450          O  
ATOM   9513  CB  LEU A 590      -8.854  -6.441   1.453  1.00  0.590          C  
ATOM   9514  CG  LEU A 590      -9.136  -6.029  -0.009  1.00  0.590          C  
ATOM   9515  CD1 LEU A 590      -8.206  -4.891  -0.387  1.00  0.590          C  
ATOM   9516  CD2 LEU A 590      -8.876  -7.183  -0.932  1.00  0.590          C  
ATOM   9517  H   LEU A 590     -11.287  -5.814   2.091  1.00  0.500          H  
ATOM   9518  HA  LEU A 590      -9.995  -8.293   1.538  1.00  0.500          H  
ATOM   9519 1HB  LEU A 590      -8.809  -5.532   2.040  1.00  0.710          H  
ATOM   9520 2HB  LEU A 590      -7.868  -6.897   1.471  1.00  0.710          H  
ATOM   9521  HG  LEU A 590     -10.165  -5.700  -0.114  1.00  0.710          H  
ATOM   9522 1HD1 LEU A 590      -8.381  -4.595  -1.423  1.00  0.710          H  
ATOM   9523 2HD1 LEU A 590      -8.361  -4.051   0.245  1.00  0.710          H  
ATOM   9524 3HD1 LEU A 590      -7.207  -5.235  -0.265  1.00  0.710          H  
ATOM   9525 1HD2 LEU A 590      -9.066  -6.847  -1.937  1.00  0.710          H  
ATOM   9526 2HD2 LEU A 590      -7.839  -7.506  -0.844  1.00  0.710          H  
ATOM   9527 3HD2 LEU A 590      -9.535  -8.015  -0.697  1.00  0.710          H  
ATOM   9528  N   LEU A 591      -9.246  -7.007   4.479  1.00  0.420          N  
ATOM   9529  CA  LEU A 591      -8.674  -7.367   5.766  1.00  0.480          C  
ATOM   9530  C   LEU A 591      -9.464  -8.455   6.484  1.00  0.560          C  
ATOM   9531  O   LEU A 591      -8.886  -9.429   6.974  1.00  0.650          O  
ATOM   9532  CB  LEU A 591      -8.631  -6.127   6.667  1.00  0.650          C  
ATOM   9533  CG  LEU A 591      -7.623  -5.033   6.304  1.00  0.650          C  
ATOM   9534  CD1 LEU A 591      -7.924  -3.802   7.099  1.00  0.650          C  
ATOM   9535  CD2 LEU A 591      -6.226  -5.502   6.648  1.00  0.650          C  
ATOM   9536  H   LEU A 591      -9.652  -6.076   4.326  1.00  0.500          H  
ATOM   9537  HA  LEU A 591      -7.671  -7.744   5.594  1.00  0.580          H  
ATOM   9538 1HB  LEU A 591      -9.622  -5.670   6.648  1.00  0.780          H  
ATOM   9539 2HB  LEU A 591      -8.427  -6.449   7.685  1.00  0.780          H  
ATOM   9540  HG  LEU A 591      -7.697  -4.791   5.241  1.00  0.780          H  
ATOM   9541 1HD1 LEU A 591      -7.209  -3.023   6.837  1.00  0.780          H  
ATOM   9542 2HD1 LEU A 591      -8.928  -3.471   6.862  1.00  0.780          H  
ATOM   9543 3HD1 LEU A 591      -7.855  -4.023   8.160  1.00  0.780          H  
ATOM   9544 1HD2 LEU A 591      -5.534  -4.726   6.427  1.00  0.780          H  
ATOM   9545 2HD2 LEU A 591      -6.166  -5.730   7.709  1.00  0.780          H  
ATOM   9546 3HD2 LEU A 591      -5.971  -6.385   6.079  1.00  0.780          H  
ATOM   9547  N   LYS A 592     -10.788  -8.325   6.514  1.00  0.600          N  
ATOM   9548  CA  LYS A 592     -11.648  -9.260   7.226  1.00  0.740          C  
ATOM   9549  C   LYS A 592     -11.535 -10.676   6.688  1.00  0.820          C  
ATOM   9550  O   LYS A 592     -11.541 -11.637   7.455  1.00  0.980          O  
ATOM   9551  CB  LYS A 592     -13.096  -8.760   7.195  1.00  0.980          C  
ATOM   9552  CG  LYS A 592     -13.344  -7.523   8.091  1.00  0.980          C  
ATOM   9553  CD  LYS A 592     -14.763  -6.966   7.954  1.00  0.980          C  
ATOM   9554  CE  LYS A 592     -14.953  -5.726   8.850  1.00  0.980          C  
ATOM   9555  NZ  LYS A 592     -16.287  -5.069   8.654  1.00  0.980          N  
ATOM   9556  H   LYS A 592     -11.214  -7.520   6.061  1.00  0.720          H  
ATOM   9557  HA  LYS A 592     -11.328  -9.281   8.267  1.00  0.890          H  
ATOM   9558 1HB  LYS A 592     -13.358  -8.489   6.170  1.00  1.180          H  
ATOM   9559 2HB  LYS A 592     -13.767  -9.557   7.510  1.00  1.180          H  
ATOM   9560 1HG  LYS A 592     -13.181  -7.809   9.130  1.00  1.180          H  
ATOM   9561 2HG  LYS A 592     -12.628  -6.745   7.842  1.00  1.180          H  
ATOM   9562 1HD  LYS A 592     -14.934  -6.678   6.914  1.00  1.180          H  
ATOM   9563 2HD  LYS A 592     -15.490  -7.729   8.232  1.00  1.180          H  
ATOM   9564 1HE  LYS A 592     -14.862  -6.028   9.892  1.00  1.180          H  
ATOM   9565 2HE  LYS A 592     -14.170  -5.006   8.626  1.00  1.180          H  
ATOM   9566 1HZ  LYS A 592     -16.352  -4.259   9.261  1.00  1.180          H  
ATOM   9567 2HZ  LYS A 592     -16.385  -4.764   7.692  1.00  1.180          H  
ATOM   9568 3HZ  LYS A 592     -17.026  -5.717   8.875  1.00  1.180          H  
ATOM   9569  N   GLY A 593     -11.397 -10.822   5.378  1.00  0.760          N  
ATOM   9570  CA  GLY A 593     -11.292 -12.146   4.793  1.00  0.880          C  
ATOM   9571  C   GLY A 593      -9.859 -12.695   4.680  1.00  0.930          C  
ATOM   9572  O   GLY A 593      -9.663 -13.739   4.057  1.00  1.110          O  
ATOM   9573  H   GLY A 593     -11.431 -10.005   4.758  1.00  0.910          H  
ATOM   9574 1HA  GLY A 593     -11.893 -12.839   5.379  1.00  1.060          H  
ATOM   9575 2HA  GLY A 593     -11.737 -12.119   3.800  1.00  1.060          H  
ATOM   9576  N   SER A 594      -8.853 -11.997   5.228  1.00  0.860          N  
ATOM   9577  CA  SER A 594      -7.451 -12.415   5.042  1.00  1.010          C  
ATOM   9578  C   SER A 594      -6.769 -13.322   6.079  1.00  1.210          C  
ATOM   9579  O   SER A 594      -5.549 -13.110   6.183  1.00  1.890          O  
ATOM   9580  CB  SER A 594      -6.577 -11.176   4.927  1.00  1.350          C  
ATOM   9581  OG  SER A 594      -6.506 -10.483   6.155  1.00  1.350          O  
ATOM   9582  H   SER A 594      -9.049 -11.154   5.771  1.00  1.030          H  
ATOM   9583  HA  SER A 594      -7.409 -12.940   4.088  1.00  1.210          H  
ATOM   9584 1HB  SER A 594      -5.577 -11.461   4.608  1.00  1.620          H  
ATOM   9585 2HB  SER A 594      -6.973 -10.529   4.169  1.00  1.620          H  
ATOM   9586  HG  SER A 594      -7.396 -10.123   6.323  1.00  1.620          H  
ATOM   9587  N   ASP A 595      -7.453 -13.519   7.189  1.00  1.420          N  
ATOM   9588  CA  ASP A 595      -6.942 -14.650   7.946  1.00  1.760          C  
ATOM   9589  C   ASP A 595      -6.789 -15.906   7.126  1.00  1.910          C  
ATOM   9590  O   ASP A 595      -7.756 -16.463   6.609  1.00  2.650          O  
ATOM   9591  CB  ASP A 595      -7.843 -14.959   9.142  1.00  2.330          C  
ATOM   9592  CG  ASP A 595      -7.790 -13.891  10.226  1.00  2.330          C  
ATOM   9593  OD1 ASP A 595      -6.966 -13.002  10.124  1.00  2.330          O  
ATOM   9594  OD2 ASP A 595      -8.553 -13.978  11.155  1.00  2.330          O  
ATOM   9595  H   ASP A 595      -7.488 -12.705   7.796  1.00  1.700          H  
ATOM   9596  HA  ASP A 595      -5.957 -14.380   8.327  1.00  2.110          H  
ATOM   9597 1HB  ASP A 595      -8.875 -15.055   8.799  1.00  2.790          H  
ATOM   9598 2HB  ASP A 595      -7.550 -15.919   9.576  1.00  2.790          H  
ATOM   9599  N   ARG A 596      -5.553 -16.377   7.067  1.00  2.030          N  
ATOM   9600  CA  ARG A 596      -5.200 -17.577   6.345  1.00  2.750          C  
ATOM   9601  C   ARG A 596      -5.299 -18.762   7.276  1.00  2.790          C  
ATOM   9602  O   ARG A 596      -4.671 -18.760   8.336  1.00  2.610          O  
ATOM   9603  CB  ARG A 596      -3.777 -17.486   5.825  1.00  3.560          C  
ATOM   9604  CG  ARG A 596      -3.521 -16.402   4.795  1.00  3.560          C  
ATOM   9605  CD  ARG A 596      -2.089 -16.383   4.390  1.00  3.560          C  
ATOM   9606  NE  ARG A 596      -1.210 -15.977   5.495  1.00  3.560          N  
ATOM   9607  CZ  ARG A 596       0.132 -16.163   5.540  1.00  3.560          C  
ATOM   9608  NH1 ARG A 596       0.760 -16.762   4.546  1.00  3.560          N  
ATOM   9609  NH2 ARG A 596       0.817 -15.737   6.592  1.00  3.560          N  
ATOM   9610  H   ARG A 596      -4.827 -15.851   7.533  1.00  2.440          H  
ATOM   9611  HA  ARG A 596      -5.892 -17.710   5.512  1.00  3.300          H  
ATOM   9612 1HB  ARG A 596      -3.107 -17.310   6.657  1.00  4.270          H  
ATOM   9613 2HB  ARG A 596      -3.494 -18.438   5.378  1.00  4.270          H  
ATOM   9614 1HG  ARG A 596      -4.130 -16.586   3.912  1.00  4.270          H  
ATOM   9615 2HG  ARG A 596      -3.777 -15.426   5.216  1.00  4.270          H  
ATOM   9616 1HD  ARG A 596      -1.802 -17.382   4.066  1.00  4.270          H  
ATOM   9617 2HD  ARG A 596      -1.958 -15.678   3.569  1.00  4.270          H  
ATOM   9618  HE  ARG A 596      -1.641 -15.503   6.279  1.00  4.270          H  
ATOM   9619 1HH1 ARG A 596       0.248 -17.087   3.741  1.00  4.270          H  
ATOM   9620 2HH1 ARG A 596       1.762 -16.895   4.587  1.00  4.270          H  
ATOM   9621 1HH2 ARG A 596       0.343 -15.273   7.354  1.00  4.270          H  
ATOM   9622 2HH2 ARG A 596       1.818 -15.870   6.633  1.00  4.270          H  
ATOM   9623  N   LYS A 597      -5.979 -19.821   6.855  1.00  3.540          N  
ATOM   9624  CA  LYS A 597      -6.087 -21.008   7.703  1.00  3.820          C  
ATOM   9625  C   LYS A 597      -4.703 -21.548   8.040  1.00  3.800          C  
ATOM   9626  O   LYS A 597      -4.478 -22.058   9.129  1.00  4.090          O  
ATOM   9627  CB  LYS A 597      -6.929 -22.089   7.029  1.00  5.240          C  
ATOM   9628  CG  LYS A 597      -8.420 -21.763   6.949  1.00  5.240          C  
ATOM   9629  CD  LYS A 597      -9.200 -22.877   6.251  1.00  5.240          C  
ATOM   9630  CE  LYS A 597     -10.692 -22.555   6.173  1.00  5.240          C  
ATOM   9631  NZ  LYS A 597     -11.458 -23.620   5.461  1.00  5.240          N  
ATOM   9632  H   LYS A 597      -6.465 -19.777   5.969  1.00  4.250          H  
ATOM   9633  HA  LYS A 597      -6.571 -20.723   8.640  1.00  4.580          H  
ATOM   9634 1HB  LYS A 597      -6.563 -22.258   6.017  1.00  6.280          H  
ATOM   9635 2HB  LYS A 597      -6.819 -23.025   7.577  1.00  6.280          H  
ATOM   9636 1HG  LYS A 597      -8.811 -21.634   7.959  1.00  6.280          H  
ATOM   9637 2HG  LYS A 597      -8.560 -20.830   6.406  1.00  6.280          H  
ATOM   9638 1HD  LYS A 597      -8.814 -23.014   5.239  1.00  6.280          H  
ATOM   9639 2HD  LYS A 597      -9.069 -23.810   6.799  1.00  6.280          H  
ATOM   9640 1HE  LYS A 597     -11.087 -22.451   7.183  1.00  6.280          H  
ATOM   9641 2HE  LYS A 597     -10.826 -21.612   5.643  1.00  6.280          H  
ATOM   9642 1HZ  LYS A 597     -12.437 -23.369   5.432  1.00  6.280          H  
ATOM   9643 2HZ  LYS A 597     -11.108 -23.717   4.518  1.00  6.280          H  
ATOM   9644 3HZ  LYS A 597     -11.351 -24.498   5.950  1.00  6.280          H  
ATOM   9645  N   ALA A 598      -3.781 -21.427   7.086  1.00  4.090          N  
ATOM   9646  CA  ALA A 598      -2.394 -21.855   7.215  1.00  4.440          C  
ATOM   9647  C   ALA A 598      -1.652 -21.145   8.351  1.00  4.790          C  
ATOM   9648  O   ALA A 598      -0.652 -21.656   8.858  1.00  5.130          O  
ATOM   9649  CB  ALA A 598      -1.660 -21.586   5.915  1.00  6.080          C  
ATOM   9650  H   ALA A 598      -4.075 -21.050   6.197  1.00  4.910          H  
ATOM   9651  HA  ALA A 598      -2.391 -22.924   7.425  1.00  5.330          H  
ATOM   9652 1HB  ALA A 598      -0.631 -21.937   6.002  1.00  7.290          H  
ATOM   9653 2HB  ALA A 598      -2.156 -22.112   5.101  1.00  7.290          H  
ATOM   9654 3HB  ALA A 598      -1.662 -20.516   5.713  1.00  7.290          H  
ATOM   9655  N   ALA A 599      -2.061 -19.915   8.658  1.00  5.030          N  
ATOM   9656  CA  ALA A 599      -1.421 -19.095   9.671  1.00  5.600          C  
ATOM   9657  C   ALA A 599      -2.027 -19.318  11.055  1.00  5.680          C  
ATOM   9658  O   ALA A 599      -1.347 -19.152  12.069  1.00  6.280          O  
ATOM   9659  CB  ALA A 599      -1.537 -17.632   9.284  1.00  7.610          C  
ATOM   9660  H   ALA A 599      -2.912 -19.559   8.234  1.00  6.040          H  
ATOM   9661  HA  ALA A 599      -0.369 -19.374   9.716  1.00  6.720          H  
ATOM   9662 1HB  ALA A 599      -1.031 -17.020  10.029  1.00  9.130          H  
ATOM   9663 2HB  ALA A 599      -1.079 -17.482   8.312  1.00  9.130          H  
ATOM   9664 3HB  ALA A 599      -2.591 -17.361   9.241  1.00  9.130          H  
ATOM   9665  N   VAL A 600      -3.312 -19.656  11.090  1.00  5.410          N  
ATOM   9666  CA  VAL A 600      -4.037 -19.827  12.346  1.00  5.860          C  
ATOM   9667  C   VAL A 600      -3.613 -21.092  13.101  1.00  6.780          C  
ATOM   9668  O   VAL A 600      -3.554 -22.179  12.529  1.00  7.300          O  
ATOM   9669  CB  VAL A 600      -5.560 -19.847  12.064  1.00  8.020          C  
ATOM   9670  CG1 VAL A 600      -6.354 -20.148  13.351  1.00  8.020          C  
ATOM   9671  CG2 VAL A 600      -5.985 -18.477  11.482  1.00  8.020          C  
ATOM   9672  H   VAL A 600      -3.810 -19.757  10.201  1.00  6.490          H  
ATOM   9673  HA  VAL A 600      -3.820 -18.967  12.982  1.00  7.030          H  
ATOM   9674  HB  VAL A 600      -5.777 -20.636  11.337  1.00  9.630          H  
ATOM   9675 1HG1 VAL A 600      -7.417 -20.159  13.124  1.00  9.630          H  
ATOM   9676 2HG1 VAL A 600      -6.071 -21.120  13.755  1.00  9.630          H  
ATOM   9677 3HG1 VAL A 600      -6.149 -19.375  14.098  1.00  9.630          H  
ATOM   9678 1HG2 VAL A 600      -7.052 -18.487  11.262  1.00  9.630          H  
ATOM   9679 2HG2 VAL A 600      -5.769 -17.693  12.210  1.00  9.630          H  
ATOM   9680 3HG2 VAL A 600      -5.436 -18.278  10.575  1.00  9.630          H  
ATOM   9681  N   SER A 601      -3.327 -20.945  14.397  1.00  7.230          N  
ATOM   9682  CA  SER A 601      -2.928 -22.071  15.236  1.00  8.330          C  
ATOM   9683  C   SER A 601      -3.943 -22.246  16.351  1.00  8.860          C  
ATOM   9684  O   SER A 601      -4.637 -21.304  16.725  1.00  8.990          O  
ATOM   9685  CB  SER A 601      -1.539 -21.864  15.822  1.00 11.220          C  
ATOM   9686  OG  SER A 601      -0.550 -21.820  14.826  1.00 11.220          O  
ATOM   9687  H   SER A 601      -3.401 -20.022  14.839  1.00  8.680          H  
ATOM   9688  HA  SER A 601      -2.918 -22.978  14.632  1.00 10.000          H  
ATOM   9689 1HB  SER A 601      -1.522 -20.940  16.399  1.00 13.470          H  
ATOM   9690 2HB  SER A 601      -1.328 -22.674  16.503  1.00 13.470          H  
ATOM   9691  HG  SER A 601       0.268 -21.598  15.276  1.00 13.470          H  
ATOM   9692  N   HIS A 602      -3.996 -23.414  16.973  1.00  9.410          N  
ATOM   9693  CA  HIS A 602      -4.946 -23.604  18.062  1.00 10.210          C  
ATOM   9694  C   HIS A 602      -4.637 -22.766  19.307  1.00 10.890          C  
ATOM   9695  O   HIS A 602      -5.473 -22.632  20.201  1.00 11.330          O  
ATOM   9696  CB  HIS A 602      -5.032 -25.089  18.374  1.00 13.970          C  
ATOM   9697  CG  HIS A 602      -3.725 -25.688  18.686  1.00 13.970          C  
ATOM   9698  ND1 HIS A 602      -2.779 -25.935  17.699  1.00 13.970          N  
ATOM   9699  CD2 HIS A 602      -3.185 -26.122  19.846  1.00 13.970          C  
ATOM   9700  CE1 HIS A 602      -1.716 -26.502  18.251  1.00 13.970          C  
ATOM   9701  NE2 HIS A 602      -1.938 -26.626  19.551  1.00 13.970          N  
ATOM   9702  H   HIS A 602      -3.408 -24.204  16.697  1.00 11.290          H  
ATOM   9703  HA  HIS A 602      -5.934 -23.297  17.718  1.00 12.250          H  
ATOM   9704 1HB  HIS A 602      -5.692 -25.243  19.228  1.00 16.770          H  
ATOM   9705 2HB  HIS A 602      -5.462 -25.618  17.526  1.00 16.770          H  
ATOM   9706  HD2 HIS A 602      -3.655 -26.087  20.829  1.00 16.770          H  
ATOM   9707  HE1 HIS A 602      -0.813 -26.813  17.725  1.00 16.770          H  
ATOM   9708  HE2 HIS A 602      -1.297 -27.028  20.225  1.00 16.770          H  
ATOM   9709  N   TRP A 603      -3.440 -22.198  19.353  1.00 11.160          N  
ATOM   9710  CA  TRP A 603      -2.983 -21.349  20.440  1.00 11.990          C  
ATOM   9711  C   TRP A 603      -2.756 -19.882  20.021  1.00 12.980          C  
ATOM   9712  O   TRP A 603      -2.210 -19.111  20.817  1.00 13.390          O  
ATOM   9713  CB  TRP A 603      -1.696 -21.936  21.023  1.00 16.450          C  
ATOM   9714  CG  TRP A 603      -0.627 -22.111  20.002  1.00 16.450          C  
ATOM   9715  CD1 TRP A 603      -0.447 -23.197  19.232  1.00 16.450          C  
ATOM   9716  CD2 TRP A 603       0.441 -21.198  19.659  1.00 16.450          C  
ATOM   9717  NE1 TRP A 603       0.627 -23.025  18.410  1.00 16.450          N  
ATOM   9718  CE2 TRP A 603       1.182 -21.805  18.657  1.00 16.450          C  
ATOM   9719  CE3 TRP A 603       0.821 -19.940  20.117  1.00 16.450          C  
ATOM   9720  CZ2 TRP A 603       2.277 -21.194  18.085  1.00 16.450          C  
ATOM   9721  CZ3 TRP A 603       1.917 -19.327  19.548  1.00 16.450          C  
ATOM   9722  CH2 TRP A 603       2.625 -19.935  18.555  1.00 16.450          C  
ATOM   9723  H   TRP A 603      -2.822 -22.367  18.577  1.00 13.390          H  
ATOM   9724  HA  TRP A 603      -3.744 -21.358  21.219  1.00 14.390          H  
ATOM   9725 1HB  TRP A 603      -1.321 -21.291  21.815  1.00 19.740          H  
ATOM   9726 2HB  TRP A 603      -1.909 -22.910  21.461  1.00 19.740          H  
ATOM   9727  HD1 TRP A 603      -1.072 -24.065  19.260  1.00 19.740          H  
ATOM   9728  HE1 TRP A 603       0.963 -23.697  17.734  1.00 19.740          H  
ATOM   9729  HE3 TRP A 603       0.258 -19.443  20.906  1.00 19.740          H  
ATOM   9730  HZ2 TRP A 603       2.859 -21.667  17.295  1.00 19.740          H  
ATOM   9731  HZ3 TRP A 603       2.198 -18.340  19.908  1.00 19.740          H  
ATOM   9732  HH2 TRP A 603       3.482 -19.419  18.125  1.00 19.740          H  
ATOM   9733  N   GLN A 604      -3.116 -19.500  18.778  1.00 13.500          N  
ATOM   9734  CA  GLN A 604      -2.807 -18.143  18.300  1.00 14.590          C  
ATOM   9735  C   GLN A 604      -3.558 -17.675  17.044  1.00 15.020          C  
ATOM   9736  O   GLN A 604      -3.606 -16.467  16.803  1.00 15.890          O  
ATOM   9737  OXT GLN A 604      -3.764 -18.453  16.115  1.00 21.880          O  
ATOM   9738  CB  GLN A 604      -1.300 -18.022  18.050  1.00 19.040          C  
ATOM   9739  CG  GLN A 604      -0.827 -16.682  17.573  1.00 19.040          C  
ATOM   9740  CD  GLN A 604       0.679 -16.609  17.520  1.00 19.040          C  
ATOM   9741  OE1 GLN A 604       1.354 -17.411  16.866  1.00 19.040          O  
ATOM   9742  NE2 GLN A 604       1.234 -15.632  18.230  1.00 19.040          N  
ATOM   9743  H   GLN A 604      -3.635 -20.149  18.179  1.00 16.200          H  
ATOM   9744  HA  GLN A 604      -3.068 -17.453  19.102  1.00 17.510          H  
ATOM   9745 1HB  GLN A 604      -0.793 -18.174  18.971  1.00 22.850          H  
ATOM   9746 2HB  GLN A 604      -0.967 -18.787  17.354  1.00 22.850          H  
ATOM   9747 1HG  GLN A 604      -1.197 -16.513  16.563  1.00 22.850          H  
ATOM   9748 2HG  GLN A 604      -1.199 -15.912  18.245  1.00 22.850          H  
ATOM   9749 1HE2 GLN A 604       2.230 -15.524  18.243  1.00 22.850          H  
ATOM   9750 2HE2 GLN A 604       0.657 -15.000  18.749  1.00 22.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3595.64 378.916 2537.78 -212.34 66.9363 144.393 1298.59 -1386.05 -4.41305 -30.6681 -1211.13 -158.805 -300.904 -132.298 -119.024 -74.434 0 114.255 16.6609 41.3241 323.183 537.326 -131.058 94.0192 -180.759 -20.3635 475.561 -1528.94
GLU:NtermProteinFull_1 -1.79154 0.05492 2.33571 -0.33397 0.05352 0.41581 1.12206 -0.9563 -0 -0 -1.64484 0.48966 0 0 -0.49767 -1.01949 0 0.02415 -0.03385 0.02574 0 3.8038 0 0 -2.7348 0 0.01614 -0.67095
TRP_2 -4.352 0.2959 1.86775 -1.25567 0.13464 0.34328 0.33791 -1.2514 -0 -0 0.14288 -0.80705 0 0 0 0 0 0.01231 -0.05162 0.06967 0 2.35349 -0.07966 0 1.6906 -0.32136 0.09057 -0.77975
GLN_3 -5.01537 0.57535 4.43944 -0.63824 0.10926 0.68634 1.75938 -2.18996 -0 -0 -0.30774 -0.71295 0 0 -0.49767 -1.01949 0 0.00912 0.09605 0.10521 0 2.22056 0.0244 0 -0.18838 -0.44505 0.78977 -0.19996
PRO_4 -3.70955 0.55753 1.56335 -0.09849 0.0022 0.06169 0.80734 -0.86813 -0 -0 -0.93644 0.67475 0 0 0 0 0 0.01499 -0.03015 0.00096 0.3922 0 -0.20069 0 -2.4119 -0.11488 0.83662 -3.45858
VAL_5 -3.56919 0.62588 1.51291 -0.28198 0.1665 0.05736 0.79625 -1.10181 -0 -0 0.67842 0.12183 0 0 0 0 0 0.03725 -0.03805 0.0331 0.03997 0 -0.35769 0 1.9342 -0.16374 0.3798 0.871
TYR_6 -3.62086 0.65773 1.64477 -0.62383 0.12107 0.37182 0.63142 -1.09342 -0 -0 -0.30589 -0.28137 0 0 0 0 0 0.04117 -0.04971 0.01028 0 2.42525 0.35199 0.00012 1.2797 -0.00505 0.43355 1.98873
SER_7 -2.83719 0.18727 3.00365 -0.02774 0 0.04451 1.31688 -1.42633 -0 -0 -0.84771 -0.92643 0 0 0 0 0 0.00631 -0.05564 0.00658 0.94077 0 -0.01838 0.61868 -0.77834 -0.12673 0.26044 -0.65941
MET_8 -5.04846 0.54832 1.33617 -0.5279 0.17987 0.06499 1.0502 -1.15554 -0.00114 -0.00401 0.18277 0.21948 0 0 0 0 0 0.05224 -0.02377 0.06414 2.55783 0 0.2867 0 0.60916 -0.37412 0.22265 0.23958
SER_9 -3.65147 0.28255 3.08491 -0.0257 0 0.02094 1.28917 -1.43226 -0 -0 -1.07268 -0.26885 0 0 0 -0.69428 0 0.14613 -0.02098 0.00509 0.62622 0 -0.17477 0.63383 -0.77834 -0.317 0.30461 -2.04288
GLN_10 -3.18565 0.17737 3.33878 -0.66015 0.10928 0.65866 0.93142 -1.4841 -0.0128 -0.09209 -1.3442 -0.63671 0 0 0 0 0 1.35561 0.29201 0.00578 0 3.00291 0.2048 0 -0.18838 -0.03192 0.32474 2.76535
LEU_11 -7.39832 1.53979 2.64307 -0.51092 0.40713 0.09295 1.19052 -2.04779 -0.00286 -0.02474 -0.38422 0.12722 0 0 0 0 0 0.19399 0.22759 0.00508 0.646 0 -0.06434 0 0.18072 0.14981 1.06859 -1.96074
SER_12 -3.39442 0.19147 3.41925 -0.03272 0.05855 0.03362 1.41986 -1.51 -0.01659 -0.10107 -1.4271 -0.17992 0 0 -0.59057 -0.44201 0 0.05988 0.26187 5e-05 0.22101 0 0.32045 0.6058 -0.77834 0.4328 1.32731 -0.12081
PHE_13 -9.64825 1.01868 2.1642 -0.98066 0.07583 0.6003 1.38904 -2.2231 -0.01619 -0.04847 -0.9875 -0.1171 0 0 -0.48411 0 0 0.06792 0.03974 0.01183 0 1.80567 -0.28946 0 1.0402 0.37153 0.80098 -5.40894
ASP_14 -4.34248 0.17317 5.75373 -0.11212 0.01211 0.3278 2.5585 -2.41934 -0.00823 -0.03193 -4.73575 -0.17385 0 0 0 -0.98183 0 0.03536 -0.00647 0.04449 0 2.16993 0.15181 0 -2.3716 -0.19866 0.51024 -3.64512
ARG_15 -5.51194 0.39521 4.36524 -0.64514 0.09436 0.42425 1.96772 -2.16954 -0.01906 -0.07321 -2.5859 0.12207 0 0 -0.92651 0 0 0.0673 -0.02424 0.15542 2.71283 0 0.01108 0 -1.2888 -0.12618 0.47494 -2.58007
ILE_16 -8.61889 0.93155 2.24513 -0.45815 0.34567 0.08623 1.70233 -2.33956 -0.01615 -0.12361 -1.61009 0.09808 0 0 0 0 0 0.03576 -0.06573 0.01353 0.48617 0 -0.74705 0 0.73287 -0.2414 0.5597 -6.98361
LEU_17 -6.18709 0.48467 3.01945 -0.47516 0.11683 0.09721 1.73514 -1.86535 -0 -0 -1.06348 0.30081 0 0 0 0 0 0.0337 -0.00487 0.14759 0.3863 0 -0.2011 0 0.18072 -0.4455 0.70966 -3.03049
LYS_18 -4.62188 0.59073 4.45424 -0.37341 0.04574 0.17874 1.57548 -1.82145 -0.02552 -0.09389 -1.2645 0.06124 0 0 0 0 0 0.02938 -0.04109 0.03563 1.72268 0 -0.04015 0 -1.5107 -0.58404 0.74842 -0.93434
LYS_19 -3.52978 0.55163 2.51152 -0.31915 0.031 0.15933 0.79569 -1.28672 -0.02818 -0.14556 0.29351 -0.0497 0 0 0 0 0 0.05601 -0.02962 0.00406 1.89395 0 -0.02704 0 -1.5107 -0.61602 0.38428 -0.86148
ASP_20 -8.78231 1.43407 9.36687 -0.22964 0.02165 0.75638 4.31829 -4.48275 -0.0173 -0.09363 -4.00957 0.13037 0 0 0 0 0 0.03967 -0.00643 0.29075 0 4.28669 -0.2518 0 -2.3716 -0.6346 0.80179 0.5669
ILE_21 -7.07493 0.51689 1.23399 -0.52879 0.33321 0.17084 1.54202 -1.7785 -0.00353 -0.01156 -0.9194 -0.46094 0 0 0 0 0 0.04808 -0.00822 0.05739 2.24136 0 -0.55717 0 0.73287 -0.45933 1.15417 -3.77155
ILE_22 -4.27721 0.40722 3.08809 -0.47992 0.34203 0.11134 2.20561 -1.72708 -0.01374 -0.05763 -2.31829 -0.06565 0 0 0 0 0 0.02078 -0.04027 0.05066 0.35694 0 -0.75391 0 0.73287 -0.35291 0.67662 -2.09447
GLN_23 -4.96316 0.27064 2.46925 -0.33839 0.03454 0.19185 1.28254 -1.53508 -0.00809 -0.03767 -1.63078 -0.10631 0 0 0 -1.12866 0 0.01488 -0.05407 0.10572 0 3.41346 0.10924 0 -0.18838 -0.29255 0.36033 -2.0307
GLY_24 -2.83017 0.04504 3.0316 -0.00027 0 0 1.45622 -1.52726 -0 -0 -1.91372 -0.17188 0 0 0 0 0 0.00505 -0.10318 0 0 0 -1.19623 0 0.83697 0.20238 0.28008 -1.88538
GLU_25 -2.97653 0.03866 3.7787 -0.48049 0.23518 1.54702 1.79605 -1.74201 -0 -0 -1.86858 -2.5744 0 0 0 0 0 0.02093 -0.048 0.00982 0 4.3178 -0.02781 0 -2.7348 -0.07676 0.22753 -0.55766
HIS_D_26 -6.13514 0.46443 4.59148 -0.47458 0.01711 0.37821 0.87978 -2.52457 -0 -0 0.06667 -0.41516 0 0 0 0 0 0.04631 -0.03159 0.01584 0 1.54271 -0.03211 0 -0.45461 -0.5428 0.29733 -2.31069
LEU_27 -5.53505 0.42403 2.5207 -0.48206 0.22945 0.11462 1.10425 -1.81338 -0.01664 -0.11188 -0.68503 0.14533 0 0 0 0 0 0.0159 -0.04954 0.05162 0.44622 0 -0.24376 0 0.18072 -0.09773 0.30039 -3.50185
GLY_28 -3.44557 0.23877 3.99124 -0.00136 0 0 1.74321 -1.93299 -0.01664 -0.11188 -1.49969 -0.34707 0 0 0 0 0 0.04573 -0.07604 0 0 0 -1.52026 0 0.83697 0.40039 0.18697 -1.50822
ARG_29 -4.31659 0.29777 3.31083 -0.5921 0.09686 0.37296 1.0638 -1.58401 -0 -0 -1.27869 -0.13074 0 0 0 -0.62239 0 0.0218 0.01066 0.01942 2.41396 0 -0.22077 0 -1.2888 0.15396 0.21617 -2.05589
GLY_30 -2.45335 0.07335 3.1004 -0.00096 0 0 1.6217 -1.49528 -0 -0 -1.9029 -0.25675 0 0 0 0 0 0.00532 -0.13216 0 0 0 -0.39885 0 0.83697 0.23368 0.28777 -0.48106
THR_31 -3.30323 0.56173 2.66715 -0.17325 0.06463 0.0609 0.88572 -1.35309 -0.00218 -0.0278 -0.63129 0.03465 0 0 -0.48779 0 0 0.01232 -0.06481 0.00796 0.03474 0 0.18126 2.31701 -1.0874 0.38286 0.30606 0.38614
ARG_32 -5.1331 0.40679 4.3196 -0.63593 0.14033 0.37275 1.99124 -2.06297 -0.08151 -0.57735 -1.20127 0.00536 0 0 0 0 0 0.02408 0.53039 0.18512 2.31481 0 -0.04118 0 -1.2888 0.23968 0.40088 -0.0911
THR_33 -6.65896 0.74343 5.60779 -0.17327 0.08647 0.06297 2.84432 -3.05931 -0.00186 -0.0053 -3.03501 -0.32068 0 0 -0.48779 0 0 0.02042 0.27187 0.04239 0.25574 0 -0.12236 2.32636 -1.0874 0.2885 0.59913 -1.80253
HIS_D_34 -7.16497 0.45119 6.4617 -0.35626 0.00747 0.40718 4.09569 -3.16826 -0.01901 -0.07821 -5.44968 -0.3766 0 0 0 -1.45714 0 0.02846 0.13467 0.29562 0 3.2204 -0.00274 0 -0.45461 0.1649 0.75303 -2.50716
ILE_35 -8.42153 0.60421 4.86519 -0.49462 0.39834 0.11494 2.94495 -2.98894 -0.00186 -0.0053 -3.42739 -0.02989 0 0 0 0 0 0.03228 -0.05199 0.15709 0.38642 0 -0.7371 0 0.73287 -0.17392 0.66362 -5.43262
TYR_36 -10.5563 0.6616 5.01932 -0.62706 0.0915 0.34389 3.00911 -3.32299 -0.01024 -0.04265 -3.38756 -0.14844 0 0 0 0 0 0.03188 0.28616 0.06403 0 1.88687 -0.39955 0.00169 1.2797 -0.43368 0.74482 -5.50791
SER_37 -5.17357 0.23666 5.19243 -0.02894 0 0.06873 2.96947 -2.56598 -0 -0 -3.47616 -0.52988 0 0 0 0 0 0.04375 -0.01084 0.02714 0.18707 0 -0.42672 0.60552 -0.77834 -0.45748 0.85213 -3.265
GLY_38 -3.77395 0.21563 3.34596 -0.00159 0 0 2.30245 -1.91537 -0 -0 -1.46421 -0.36556 0 0 0 0 0 0.00842 -0.09655 0 0 0 -1.35133 0 0.83697 -0.05868 0.47153 -1.84629
THR_39 -5.91362 0.63028 3.52189 -0.16638 0.10584 0.05727 2.69606 -2.30819 -0.00124 -0.00411 -2.1173 -0.30535 0 0 0 0 0 0.02581 0.01221 0.00117 0.21504 0 -0.19602 2.29498 -1.0874 0.27869 0.22528 -2.03507
LEU_40 -8.98873 0.88718 2.53634 -0.559 0.16138 0.12701 2.80372 -2.63523 -0 -0 -3.43576 0.26264 0 0 0 0 0 0.16111 -0.03714 0.02218 0.68411 0 -0.35071 0 0.18072 -0.00226 0.39487 -7.78756
LEU_41 -9.21337 1.57409 4.02209 -0.6558 0.50558 0.16246 1.8767 -3.00663 -0.02009 -0.15983 -0.65504 0.36072 0 0 0 0 0 0.78357 -0.005 1.18714 1.59285 0 -0.2914 0 0.18072 -0.09409 1.87812 0.02279
ASP_42 -5.14203 0.72841 7.15055 -0.19662 0.02697 0.63834 3.75744 -3.21684 -0.03075 -0.20052 -3.78082 -1.1331 0 0 0 -0.94146 0 1.00214 -0.05265 0.05355 0 2.40588 -0.80386 0 -2.3716 -0.23149 2.41164 0.07319
TYR_43 -7.44978 1.19345 5.19242 -0.98942 0.07472 0.54578 2.40589 -2.79903 -0 -0 -1.93957 -0.03526 0 0 -0.4424 0 0 0.14623 0.06825 0.15411 0 3.12801 0.24534 0.04824 1.2797 -0.34283 1.46817 1.95202
LYS_44 -6.10487 0.51388 7.07835 -0.3107 0.05783 0.15996 3.81865 -3.20365 -0.0028 -0.01147 -3.8138 -0.06465 0 0 0 -0.74628 0 0.04895 0.00165 0.06725 1.91479 0 -0.07967 0 -1.5107 -0.20361 1.17342 -1.21746
ASP_45 -1.35503 0.16307 1.63934 -0.11874 0.01147 0.36617 0.426 -0.73951 -0 -0 0.21665 -0.57723 0 0 0 0 0 0.01572 -0.13533 0.02864 0 1.79087 0.01016 0 -2.3716 -0.07144 0.68162 -0.01917
GLU_46 -2.1393 0.42779 2.38359 -0.23677 0.04641 0.38479 0.4803 -1.06714 -0.01117 -0.10881 0.29734 -0.5935 0 0 0 0 0 0.03592 0.09959 0.00589 0 2.89693 -0.05038 0 -2.7348 -0.2097 0.36784 0.27483
GLU_47 -2.55986 0.29617 2.46581 -0.23659 0.03799 0.40094 1.23632 -1.27491 -0.03935 -0.25437 -1.16436 -0.56286 0 0 0 0 0 0.00673 -0.09553 0.01233 0 2.71951 0.15268 0 -2.7348 -0.05899 0.49672 -1.15643
GLY_48 -3.33855 0.51589 3.56955 -0.00081 0 0 2.12081 -1.84056 -0.0028 -0.01147 -1.34122 -0.22143 0 0 0 0 0 0.12004 -0.08553 0 0 0 -0.16086 0 0.83697 0.36348 0.49748 1.02102
ILE_49 -6.69628 1.36678 1.97397 -0.62639 0.50102 0.12485 1.25901 -1.88515 -0.01183 -0.07812 -0.58873 0.10542 0 0 0 0 0 0.0374 -0.05096 0.05698 1.29072 0 -0.63976 0 0.73287 0.11858 0.63168 -2.37795
ALA_50 -6.37579 0.85026 4.86086 -0.03074 0.03337 0 2.53975 -2.9312 -0.00356 -0.036 -2.74282 -0.48134 0 0 0 0 0 0.07325 0.08246 0 0 0 -0.0268 0 1.8394 0.0977 0.71937 -1.53184
GLU_51 -4.11901 0.58794 4.17809 -0.21231 0.03163 0.29689 1.91922 -1.91777 -0 -0 -1.44674 -0.61045 0 0 0 0 0 0.05082 -0.04886 0.00047 0 3.04319 -0.3382 0 -2.7348 -0.13435 0.44206 -1.01217
GLU_52 -3.73203 0.42079 4.81956 -0.54204 0.16486 1.46482 1.38057 -2.00529 -0.01183 -0.07812 -2.57645 -2.98487 0 0 0 -0.74628 0 0.03787 -0.08723 0.00716 0 3.15312 -0.21012 0 -2.7348 -0.49633 0.42449 -4.33215
LYS_53 -5.04775 0.48425 4.83799 -0.52394 0.14037 0.35887 1.39817 -1.94703 -0 -0 -0.70174 -0.18472 0 0 0 0 0 0.04022 -0.0247 0.16944 1.82291 0 0.20254 0 -1.5107 0.02524 0.45197 -0.00862
LYS_54 -3.813 0.47638 2.6117 -0.50405 0.14544 0.35765 1.38025 -1.41206 -0 -0 -1.21743 -0.0241 0 0 0 0 0 0.08519 -0.01603 0.01345 3.50993 0 0.09047 0 -1.5107 -0.01221 0.81046 0.97133
ILE_55 -6.31749 0.55423 3.17774 -0.46789 0.39586 0.09701 3.1382 -2.2825 -0 -0 -2.34047 0.07307 0 0 0 0 0 0.3578 -0.05191 0.01498 0.43574 0 -0.67943 0 0.73287 -0.33791 0.9726 -2.52752
LYS_56 -4.57686 0.37374 3.85317 -0.35965 0.03619 0.17108 1.76111 -1.79727 -0 -0 -3.35475 0.08408 0 0 0 -0.93884 0 0.01862 0.02137 0.20767 1.74892 0 0.09257 0 -1.5107 -0.18874 0.52833 -3.82998
VAL_57 -9.19713 0.61724 3.12663 -0.29606 0.16114 0.05646 2.32922 -2.94287 -0 -0 -1.93905 -0.27264 0 0 0 0 0 0.00541 0.20247 0.00031 0.05436 0 -0.42934 0 1.9342 -0.16376 0.4653 -6.28811
ILE_58 -8.28581 0.75255 3.635 -0.45776 0.3457 0.0919 2.84341 -2.6647 -0.00191 -0.00519 -2.37797 0.05854 0 0 0 0 0 0.00472 -0.06119 0.01912 0.45002 0 -0.78073 0 0.73287 -0.37805 0.57536 -5.50413
LEU_59 -8.99125 0.5182 2.61 -0.48381 0.17695 0.11705 2.69069 -2.59492 -0 -0 -2.66729 0.03681 0 0 0 0 0 0.01359 -0.0288 0.08014 1.06007 0 -0.31356 0 0.18072 -0.20362 0.4451 -7.35392
LYS_60 -7.47292 0.61714 6.11772 -0.56564 0.17618 0.34194 3.2236 -2.91339 -0.00191 -0.00519 -3.98149 0.1762 0 0 0 0 0 0.00873 0.05053 0.10931 3.13099 0 0.31599 0 -1.5107 0.29009 0.45913 -1.43368
VAL_61 -7.57208 0.54673 4.1038 -0.28646 0.20886 0.06343 2.73399 -2.83017 -0 -0 -2.68582 -0.18961 0 0 0 0 0 0.00396 -0.01214 0.05549 0.13363 0 -0.47361 0 1.9342 0.07474 0.44521 -3.74587
LEU_62 -8.01383 0.98112 2.94934 -0.62058 0.18349 0.17417 2.77837 -2.38636 -0 -0 -2.605 0.24282 0 0 0 0 0 0.02774 -0.04734 0.27209 0.55357 0 -0.29468 0 0.18072 -0.23883 0.45897 -5.4042
ASP_63 -4.23913 0.43951 5.7412 -0.11558 0.00445 0.34325 2.26214 -2.46891 -0.01942 -0.15054 -2.76835 -0.4086 0 0 0 -0.83476 0 0.06411 -0.04896 0.0622 0 1.91772 0.0402 0 -2.3716 -0.21554 1.40503 -1.36157
PRO_64 -2.14559 0.32017 1.4898 -0.12536 0.00462 0.09219 0.22323 -0.54943 -0.0038 -0.02698 -0.45616 0.2083 0 0 0 0 0 0.04951 -0.03668 0.02171 0.10851 0 -0.88822 0 -2.4119 -0.40808 1.35989 -3.17425
SER_65 -2.51814 0.05618 2.44264 -0.01849 0 0.03045 0.94902 -1.02376 -0.0038 -0.02698 -0.46921 -1.05509 0 0 0 0 0 0.0214 -0.00833 1e-05 1.23739 0 -0.49402 0.61452 -0.77834 -0.02249 0.41189 -0.65514
HIS_66 -4.4749 0.18192 5.47113 -0.49431 0.03776 0.35436 3.04319 -2.42454 -4e-05 -0.00046 -3.55563 -0.96018 0 0 -1.14144 0 0 0.03241 -0.02154 0.01709 0 1.54757 -0.0272 0 -0.45461 0.03386 0.21935 -2.61622
ARG_67 -6.23929 0.69178 5.65788 -0.9691 0.22297 0.62518 2.47461 -2.74824 -0 -0 -1.50659 0.27854 0 0 0 0 0 0.10795 -0.03815 0.36155 2.35598 0 -0.21754 0 -1.2888 -0.11537 0.31292 -0.03372
ASP_68 -5.64134 0.33058 6.88485 -0.10669 0.00673 0.33212 2.99176 -3.14594 -0 -0 -5.2553 -0.3287 0 0 -1.14144 -0.24428 0 0.07335 -0.06243 0.13331 0 1.76953 0.05621 0 -2.3716 -0.12751 0.7399 -5.10689
ILE_69 -8.93836 0.58351 4.18462 -0.50024 0.31625 0.1001 3.24814 -3.00105 -0 -0 -1.68529 -0.04369 0 0 0 0 0 0.03967 -0.0129 0.02857 0.63702 0 -0.48511 0 0.73287 -0.20453 0.74787 -4.25257
SER_70 -5.60037 0.56074 5.13462 -0.0263 0 0.06109 2.70867 -2.78855 -0 -0 -1.61689 -0.62119 0 0 0 0 0 0.02795 0.03811 0.00307 0.65917 0 0.35114 0.60132 -0.77834 0.14618 0.32771 -0.81186
LEU_71 -8.23866 0.89032 5.91734 -0.53904 0.23753 0.12182 3.30952 -3.3998 -4e-05 -0.00046 -2.32762 0.06943 0 0 0 0 0 0.0151 -0.01635 0.10064 3.43131 0 -0.24555 0 0.18072 0.03014 0.27311 -0.19056
ALA_72 -6.60061 1.18175 4.46088 -0.02152 0 0 2.87476 -2.97182 -0.01501 -0.11895 -1.95706 -0.36831 0 0 0 0 0 0.00413 0.11679 0 0 0 -0.30912 0 1.8394 -0.4014 0.54904 -1.73706
PHE_73 -11.1146 1.41712 3.96415 -0.74654 0.02955 0.20892 3.08452 -3.43655 -0 -0 -2.70767 -0.10763 0 0 0 0 0 0.0089 0.00955 0.00931 0 1.75989 -0.4862 0 1.0402 -0.2563 0.77428 -6.54908
PHE_74 -11.2983 1.87512 3.42325 -0.62057 0.10486 0.32354 3.0807 -3.2932 -0 -0 -2.18112 -0.09587 0 0 0 0 0 0.02644 0.03695 0.25755 0 2.84562 0.12406 0 1.0402 -0.0725 0.75189 -3.67136
GLU_75 -6.67144 0.69183 6.78614 -0.21102 0.03213 0.30757 3.1624 -3.28576 -0.01501 -0.11895 -3.19311 -0.61985 0 0 0 -0.69428 0 0.01003 0.30704 0.09039 0 3.01615 -0.2748 0 -2.7348 -0.4321 0.62759 -3.21986
ALA_76 -5.89008 0.39162 5.11024 -0.02031 0 0 3.56798 -3.02428 -0 -0 -2.60331 -0.36628 0 0 0 0 0 0.00487 0.01702 0 0 0 -0.21507 0 1.8394 -0.49855 0.53986 -1.14689
ALA_77 -6.52338 0.84124 3.59954 -0.02256 0 0 2.95247 -2.8477 -0 -0 -2.16205 -0.37453 0 0 0 0 0 0.00463 -0.04499 0 0 0 -0.31583 0 1.8394 -0.43535 0.43007 -3.05903
SER_78 -6.62998 0.59448 6.8791 -0.02396 0 0.05306 3.23211 -3.27625 -0.00438 -0.018 -2.34805 -0.59681 0 0 -0.59057 0 0 0.00681 -0.00932 0.10826 0.58179 0 0.35288 0.75507 -0.77834 -0.03374 0.46329 -1.28256
MET_79 -7.28852 0.5312 4.66282 -0.72794 0.11437 0.34653 2.26838 -2.45911 -0.00231 -0.03566 -1.13536 -0.2327 0 0 0 0 0 0.0127 -0.01322 0.0549 2.72972 0 0.09228 0 0.60916 0.42136 0.59716 0.54576
MET_80 -9.43085 0.83941 5.91661 -0.52164 0.09629 0.14653 2.71527 -3.05642 -0 -0 -2.24519 0.01369 0 0 0 0 0 0.01491 -0.04945 0.22855 1.06969 0 0.00805 0 0.60916 0.15976 0.65609 -2.82952
ARG_81 -8.11731 0.7222 8.8304 -1.53539 0.50535 1.51303 3.82626 -3.74591 -0 -0 -3.25344 -1.22736 0 0 0 -0.98183 0 0.03181 -0.05593 0.0489 3.26006 0 -0.17722 0 -1.2888 -0.30283 0.76846 -1.17954
GLN_82 -5.35655 0.30427 5.78815 -0.33399 0.09873 0.28036 2.08175 -2.49833 -0.00579 -0.04978 -3.22029 -0.27388 0 0 0 -1.18298 0 0.03485 -0.07548 0.09289 0 4.56405 -0.18783 0 -0.18838 -0.54516 0.63134 -0.04206
VAL_83 -6.12533 1.1578 1.68053 -0.28639 0.21549 0.06274 1.59921 -1.72792 -0.01585 -0.12799 -0.76863 -0.0285 0 0 0 0 0 0.02173 0.08333 0.26026 0.17327 0 -0.49444 0 1.9342 -0.48102 0.53681 -2.33069
SER_84 -2.61369 0.15843 2.05799 -0.03714 0.00373 0.07089 0.74264 -1.02298 -0.01809 -0.14221 -0.06053 -0.74644 0 0 -0.79119 0 0 0.01359 -0.05109 0.00732 0.17439 0 0.05114 0.6135 -0.77834 0.2146 0.4633 -1.69018
HIS_85 -7.48512 0.61455 5.88959 -0.47951 0.02158 0.33405 2.1479 -3.01208 -0 -0 -1.594 -1.0974 0 0 -1.158 0 0 0.01076 0.07801 0.00624 0 1.87311 -0.46702 0 -0.45461 0.44347 0.22369 -4.1048
LYS_86 -4.00914 0.18658 4.00672 -0.3105 0.0237 0.14161 1.1976 -1.71071 -0.0002 -0.00451 -0.86405 0.01184 0 0 0 0 0 0.00657 -0.04011 0.03577 1.68587 0 -0.08986 0 -1.5107 -0.17908 0.27218 -1.15041
HIS_D_87 -9.65133 0.85996 6.98842 -0.45648 0.03941 0.59768 2.95894 -3.65011 -0 -0 -4.02891 -0.34624 0 0 -1.77413 0 0 0.00184 0.08965 0.00212 0 1.54714 -0.48307 0 -0.45461 -0.36149 0.47479 -7.64642
ILE_88 -8.04466 0.79737 2.65217 -0.41635 0.20866 0.07792 1.85518 -2.22222 -0.01088 -0.11071 -0.90195 0.01785 0 0 0 0 0 0.01995 0.20504 0.05146 0.41141 0 -0.7514 0 0.73287 -0.3435 0.8928 -4.87899
VAL_89 -7.65874 1.43534 2.66008 -0.28693 0.21858 0.05865 1.40477 -2.29917 -0.01972 -0.16166 -1.41327 0.25609 0 0 0 0 0 0.04366 -0.0826 0.14041 0.07871 0 -0.34542 0 1.9342 -0.45166 0.81864 -3.67006
TYR_90 -8.4019 0.70834 4.5134 -0.76122 0.02894 0.12243 2.74353 -2.93395 -0.01024 -0.05624 -2.42405 -0.33421 0 0 -0.62873 0 0 0.0249 0.0676 0.00017 0 2.06604 0.05104 0.06518 1.2797 -0.51922 0.54083 -3.85766
LEU_91 -8.18042 1.03845 2.63088 -0.62372 0.25652 0.16698 1.24817 -2.35758 -0.00769 -0.04892 -0.10379 0.32449 0 0 0 0 0 0.02106 -0.05528 0.0695 0.56504 0 -0.38209 0 0.18072 -0.2926 0.56559 -4.98469
TYR_92 -10.277 1.62082 2.44562 -0.66979 0.06014 0.34225 2.47337 -2.67483 -0.01681 -0.1074 -1.78268 -0.18053 0 0 -1.13173 0 0 0.00309 0.01063 0.00201 0 2.34361 -0.0026 0.01276 1.2797 0.0166 0.70467 -5.52809
GLY_93 -4.6134 0.26865 3.37763 -0.00135 0 0 2.14286 -2.0565 -0.01596 -0.08 -1.77554 -0.3522 0 0 0 0 0 0.00287 -0.12709 0 0 0 -1.54246 0 0.83697 0.39088 0.50964 -3.03498
VAL_94 -8.16635 0.77509 1.81761 -0.26167 0.14422 0.05318 2.09791 -2.33381 -0.00084 -0.0027 -2.37132 -0.24821 0 0 0 0 0 0.01921 -0.07453 0.01408 0.30264 0 -0.79307 0 1.9342 0.12284 0.36833 -6.60319
CYS_95 -8.37076 0.962 4.17708 -0.07115 0 0.04746 2.36517 -2.44438 -0.00986 -0.03886 -3.06382 -0.17206 0 0 0 0 0 0.01287 -0.04152 0.00783 0.66474 0 0.14157 0 3.6196 -0.18311 0.52664 -1.87053
PHE_96 -5.34904 0.51936 1.1123 -0.57035 0.18612 0.30801 0.76431 -1.24139 -0.01268 -0.11272 -0.64455 -0.05184 0 0 0 0 0 0.02931 -0.04009 1e-05 0 2.56359 -0.2276 0 1.0402 0.09379 0.55311 -1.08017
ARG_97 -7.24417 0.52482 6.76004 -0.75125 0.10476 0.58327 3.44731 -2.99105 -0.00111 -0.00301 -4.6366 0.23775 0 0 0 -1.68963 0 0.03218 -0.05197 0.01488 2.35136 0 0.02033 0 -1.2888 0.30731 0.65411 -3.61948
ASP_98 -2.25319 0.23315 2.94916 -0.09101 0.01128 0.29793 0.62207 -1.23072 -0.02552 -0.09389 -1.53686 -0.43315 0 0 0 0 0 0.01684 -0.20073 0.01177 0 2.01421 0.07859 0 -2.3716 1.20274 0.61429 -0.18463
VAL_99 -2.30588 0.13648 1.70905 -0.31305 0.19635 0.06973 0.39647 -0.88991 -0 -0 0.00392 -0.30118 0 0 0 0 0 0.005 -0.04108 0.00498 0.12135 0 0.09365 0 1.9342 0.94497 0.39399 2.15905
GLU_100 -5.31832 0.18233 5.20999 -0.21675 0.04568 0.34936 3.01019 -2.47271 -0.00395 -0.01322 -3.65458 -0.52341 0 0 0 -0.56097 0 0.00399 0.01872 0.03451 0 3.00415 0.08896 0 -2.7348 -0.0037 0.25154 -3.303
ASN_101 -6.08278 0.46142 3.83934 -0.17765 0.01299 0.27777 2.28911 -2.30741 -0.01311 -0.04276 -2.11628 -0.55603 0 0 0 0 0 0.02133 -0.01997 0.01494 0 2.56525 -0.02524 0 -0.93687 0.0566 0.35682 -2.38255
ILE_102 -10.3595 1.04132 3.18198 -0.57691 0.48068 0.16827 2.72124 -3.09519 -0.00276 -0.00812 -2.97049 -0.01949 0 0 0 0 0 0.02008 -0.0127 0.07698 3.20355 0 -0.7408 0 0.73287 -0.16194 0.49958 -5.8214
MET_103 -9.021 1.23978 3.89979 -0.37363 0.11763 0.11699 2.74426 -2.6857 -0.01566 -0.0498 -2.5747 0.12543 0 0 0 0 0 0.01356 0.00205 0.17979 1.21575 0 0.11405 0 0.60916 -0.32901 0.81793 -3.85334
VAL_104 -8.39538 0.83568 1.70239 -0.28126 0.17901 0.06075 2.61352 -2.39733 -0 -0 -3.52331 -0.33423 0 0 0 0 0 0.01609 0.15441 0.07714 0.17052 0 -0.57512 0 1.9342 -0.25534 0.78532 -7.23292
GLU_105 -7.80929 0.50843 8.33165 -0.24675 0.02955 0.25175 4.18306 -3.6973 -0.00418 -0.03865 -6.93197 -0.19135 0 0 -1.09736 0 0 0.05155 0.01278 0.0557 0 4.69549 0.02371 0 -2.7348 -0.13236 0.57289 -4.16745
GLU_106 -6.90192 1.11465 7.59012 -0.33238 0.08199 0.45499 3.69447 -3.35201 -0.01394 -0.12014 -6.56704 -0.34577 0 0 -0.62873 0 0 0.01116 -0.08927 0.2578 0 2.70148 -0.09545 0 -2.7348 -0.13399 0.73006 -4.67872
PHE_107 -8.51676 1.03904 3.97709 -0.7168 0.07325 0.04806 0.57615 -2.47264 -0.00454 -0.04168 -0.53614 -0.37122 0 0 0 0 0 0.00905 -0.02717 0.34045 0 2.74841 -0.03341 0 1.0402 -0.33518 0.5822 -2.62163
VAL_108 -6.62416 0.88592 1.76638 -0.26982 0.14643 0.05533 1.07473 -2.05909 -0 -0 -0.34496 -0.3689 0 0 0 0 0 0.01544 0.57096 0.00917 0.18227 0 -0.72073 0 1.9342 -0.37248 0.56692 -3.55236
GLU_109 -2.94262 0.25558 3.68613 -0.48075 0.06438 0.94277 1.56658 -1.63757 -0.0026 -0.0092 -2.07546 -0.37446 0 0 0 -0.93884 0 0.00774 -0.07474 0.00336 0 3.48147 -0.33916 0 -2.7348 -0.52929 0.98037 -1.15111
GLY_110 -2.42957 0.16647 2.43058 -5e-05 0 0 1.125 -1.26082 -0.01418 -0.07312 -1.32612 -0.40072 0 0 0 0 0 0.01801 -0.11773 0 0 0 0.37047 0 0.83697 -0.38311 0.68924 -0.36868
GLY_111 -3.11882 0.39464 3.71709 -0.00022 0 0 2.16341 -1.86515 -0 -0 -1.96639 -0.18606 0 0 0 0 0 0.01763 -0.06789 0 0 0 -1.48084 0 0.83697 0.07034 0.55184 -0.93345
PRO_112 -4.98585 0.54362 3.43816 -0.12479 0.00452 0.08932 2.14043 -1.70744 -0.01418 -0.07312 -1.93137 0.22416 0 0 0 0 0 0.02648 -0.03582 0.00171 0.16266 0 -0.86787 0 -2.4119 -0.27379 0.61461 -5.18045
LEU_113 -9.36125 1.53536 3.52331 -0.53932 0.2945 0.15601 2.91853 -2.79216 -0 -0 -2.81577 0.22363 0 0 0 0 0 0.10814 0.01225 0.15951 0.27203 0 -0.30536 0 0.18072 -0.577 1.05801 -5.94886
ASP_114 -6.86806 0.94561 8.79974 -0.18137 0.05553 0.62382 3.32987 -3.81608 -0.00143 -0.01761 -5.37555 -2.48117 0 0 -0.26197 -0.44913 0 0.17516 0.07268 0.01414 0 4.64124 0.12882 0 -2.3716 -0.34133 1.15269 -2.226
LEU_115 -5.90556 0.4386 5.94564 -0.67317 0.19473 0.23241 2.09902 -2.76254 -0 -0 -2.4505 0.09289 0 0 -0.26197 0 0 0.03248 0.05261 0.00404 0.82221 0 -0.21418 0 0.18072 -0.16058 0.42065 -1.91251
PHE_116 -9.76814 1.05133 4.37885 -0.79778 0.02868 0.24289 2.8234 -2.89028 -0.00061 -0.00749 -2.31027 -0.06999 0 0 0 0 0 0.01337 0.02077 1e-05 0 1.73016 -0.51566 0 1.0402 0.06611 0.32432 -4.64016
MET_117 -11.2905 1.42707 6.04052 -0.42753 0.2553 0.12423 2.50694 -3.56297 -0 -0 -1.44532 0.0443 0 0 0 0 0 0.05734 0.22429 0.02081 1.76441 0 -0.09309 0 0.60916 -0.02151 0.51399 -3.25253
HIS_D_118 -4.37589 0.2376 5.21628 -0.66139 0.00993 0.6582 2.12513 -2.47845 -0 -0 -1.75631 -0.33775 0 0 0 0 0 0.01491 0.00961 0.0461 0 1.513 -0.26272 0 -0.45461 0.00688 0.44259 -0.04689
ARG_119 -4.94072 0.2176 4.54222 -0.44821 0.04787 0.22334 1.60642 -2.12947 -0 -0 -0.87561 0.36216 0 0 0 0 0 0.01996 -0.03587 0.06983 2.06183 0 -0.17883 0 -1.2888 -0.16125 0.2518 -0.65574
LYS_120 -6.88134 0.64892 5.0527 -0.53779 0.18028 0.35239 2.88742 -2.58809 -0 -0 -3.20596 -0.07277 0 0 0 0 0 0.02602 -0.05853 0.01374 1.79454 0 0.093 0 -1.5107 -0.26433 0.40187 -3.66866
SER_121 -3.3643 0.35582 4.44955 -0.02943 0 0.04822 1.79935 -2.04848 -0.00489 -0.03285 -0.57786 -0.87895 0 0 0 0 0 0.12068 -0.057 0.00183 0.59929 0 0.10684 0.63195 -0.77834 -0.11069 0.49182 0.72258
ASP_122 -1.59351 0.13401 2.36934 -0.11832 0.033 0.3809 0.91724 -1.07512 -0 -0 0.29965 -0.59785 0 0 0 0 0 0.02255 0.06572 0.00971 0 1.97876 -0.01201 0 -2.3716 0.03554 0.45271 0.93074
ALA_123 -2.52217 0.30007 1.71442 -0.02578 0.00174 0 1.19956 -1.17543 -0 -0 -1.20795 -0.3914 0 0 0 0 0 0.02972 -0.04338 0 0 0 0.5223 0 1.8394 0.33575 0.27939 0.85624
LEU_124 -6.28911 0.44737 1.26815 -0.46804 0.19984 0.09365 0.74524 -1.49071 -0 -0 -0.18142 0.07789 0 0 0 0 0 0.0513 0.0555 0.08463 0.59825 0 -0.32398 0 0.18072 0.04276 0.21781 -4.69015
THR_125 -3.50746 0.51646 3.68439 -0.10436 0.08105 0.07081 1.81698 -1.62632 -0.01628 -0.10609 -2.10001 -0.7443 0 0 0 0 0 0.05917 0.16599 0.02904 0.10416 0 -0.62718 2.26913 -1.0874 -0.25683 0.30835 -1.07072
THR_126 -3.47426 0.67998 3.65481 -0.21282 0.20865 0.08051 1.75261 -1.69266 -0 -0 -1.4258 -0.53392 0 0 0 0 0 0.03515 0.12365 0.00266 0.08588 0 0.08126 2.30169 -1.0874 5.55422 1.34781 7.482
PRO_127 -5.0326 1.04926 3.56984 -0.06914 0 0.04211 1.48483 -1.55883 -0 -0 -0.93246 0.62637 0 0 0 0 0 0.12988 -0.1713 0.01116 0.20115 0 -0.32429 0 -2.4119 5.71651 1.42982 3.76041
TRP_128 -11.33 1.39738 4.58066 -1.17707 0.0705 0.34674 3.59347 -3.22586 -0.01627 -0.10595 -3.34191 -0.35657 0 0 -0.37945 0 0 0.04709 -0.00686 0.00426 0 1.73432 -0.23119 0 1.6906 0.28832 0.62931 -5.78849
LYS_129 -8.8895 0.80221 8.45705 -0.37535 0.06492 0.22076 3.581 -3.94501 -0 -0 -3.35663 0.39497 0 0 0 -0.73806 0 0.02333 0.04873 0.17295 2.33292 0 -0.03948 0 -1.5107 -0.00048 0.63393 -2.12243
PHE_130 -9.15923 1.37198 5.40764 -1.05849 0.12442 0.3111 3.37851 -3.43931 -1e-05 -0.00014 -2.67818 -0.05174 0 0 0 0 0 0.05666 0.01878 0.09169 0 1.73341 -0.48461 0 1.0402 -0.17249 0.58315 -2.92666
LYS_131 -6.65104 0.44193 7.13447 -0.33533 0.03326 0.16081 2.74529 -3.14214 -0.00068 -0.00149 -3.27326 0.27851 0 0 0 0 0 0.01368 0.04786 0.05334 2.4982 0 -0.04886 0 -1.5107 -0.19926 0.59344 -1.16198
VAL_132 -7.85587 0.81508 3.08558 -0.30001 0.14338 0.06301 2.71843 -2.69708 -0.00601 -0.09148 -2.23039 -0.04748 0 0 0 0 0 0.01842 0.00225 0.01432 0.04538 0 -0.30808 0 1.9342 -0.30507 0.5567 -4.44472
ALA_133 -5.27425 0.22258 3.30977 -0.02268 0 0 2.7017 -2.49695 -0 -0 -2.64382 -0.35642 0 0 0 0 0 0.0094 0.00964 0 0 0 -0.30134 0 1.8394 -0.28467 0.42345 -2.86418
LYS_134 -6.81751 0.65642 7.4918 -0.45414 0.0798 0.25827 3.76335 -3.48838 -0 -0 -4.75247 -0.10001 0 0 0 0 0 0.00778 -0.02175 0.17199 2.04707 0 0.05783 0 -1.5107 -0.31804 0.27827 -2.65041
GLN_135 -9.18411 0.72467 8.43653 -0.29156 0.06275 0.2462 4.09061 -4.1269 -0.02596 -0.21299 -4.56316 -0.51294 0 0 -1.37862 0 0 0.00687 0.17818 0.01297 0 2.8808 -0.13549 0 -0.18838 -0.21007 0.41734 -3.77324
LEU_136 -8.83032 0.99055 2.70323 -0.71757 0.30113 0.29008 2.59315 -2.73075 -0 -0 -2.06871 0.13095 0 0 0 0 0 0.00999 0.01545 0.07883 0.84082 0 -0.2252 0 0.18072 -0.19317 0.46207 -6.16875
ALA_137 -6.87813 0.30237 4.05808 -0.02273 0 0 2.8862 -2.90281 -0 -0 -2.60463 -0.38452 0 0 0 0 0 0.0106 0.03059 0 0 0 -0.37193 0 1.8394 -0.34471 0.33961 -4.04261
SER_138 -5.99486 0.50201 6.17024 -0.02655 0 0.06192 2.88179 -3.02182 -0 -0 -2.45205 -0.58697 0 0 0 0 0 0.00515 0.06697 0.0096 0.64108 0 0.34536 0.60211 -0.77834 -0.15039 0.22223 -1.50253
ALA_139 -6.55411 0.45917 3.94007 -0.02132 0 0 2.65237 -2.85327 -0 -0 -1.86569 -0.35077 0 0 0 0 0 0.00475 -0.05393 0 0 0 -0.28581 0 1.8394 -0.09065 0.2335 -2.94628
LEU_140 -9.62359 0.98587 3.20704 -0.50259 0.30997 0.12503 2.59171 -2.80565 -0 -0 -2.66168 0.21098 0 0 0 0 0 0.02375 0.33988 0.05189 0.32679 0 -0.28211 0 0.18072 -0.34678 0.53057 -7.33821
SER_141 -5.97359 0.52661 6.89559 -0.02741 0 0.06361 2.99581 -3.10347 -0 -0 -2.2228 -0.61587 0 0 0 0 0 0.03572 0.17684 0.00311 0.75187 0 0.32892 0.62121 -0.77834 -0.03526 0.49368 0.13625
TYR_142 -9.32819 1.08534 5.9643 -0.87929 0.11371 0.29992 3.27428 -3.37029 -0 -0 -2.47026 -0.30594 0 0 -0.79119 0 0 0.00432 -0.00549 0.03984 0 1.91703 -0.49057 0.00382 1.2797 0.18751 0.35809 -3.11334
LEU_143 -9.35911 0.62531 4.70551 -0.45739 0.15299 0.10419 3.12433 -3.22452 -0 -0 -2.28238 0.20893 0 0 0 0 0 0.00566 -0.0008 0.06464 0.32816 0 -0.27747 0 0.18072 -0.05328 0.61505 -5.53948
GLU_144 -6.14851 0.33984 8.45463 -0.31638 0.03037 0.33238 4.4133 -3.73875 -0.00533 -0.07853 -6.9121 -0.53703 0 0 -0.97158 -0.49836 0 0.00943 0.00395 0.13153 0 3.65294 -0.14462 0 -2.7348 -0.34087 0.55716 -4.50134
ASP_145 -3.7437 0.14026 5.68844 -0.1063 0.00882 0.32527 2.40825 -2.39713 -0 -0 -3.15071 -0.35875 0 0 0 -1.02496 0 0.01275 -0.02867 0.05893 0 1.72255 0.03213 0 -2.3716 -0.3934 0.41453 -2.76331
LYS_146 -5.50644 0.36904 5.46193 -0.51753 0.13514 0.33401 1.77554 -2.32284 -0 -0 -2.16025 -0.00551 0 0 0 0 0 0.00362 -0.04855 0.00378 1.81569 0 -0.04098 0 -1.5107 -0.43516 0.45433 -2.19489
ASP_147 -2.32533 0.11654 2.94611 -0.26133 0.04792 0.86013 1.18205 -1.42775 -0.00533 -0.07853 -1.41157 -0.31697 0 0 0 0 0 0.01118 -0.09518 0.04061 0 2.1612 -0.56122 0 -2.3716 -0.43013 0.37426 -1.54495
LEU_148 -6.27014 0.47209 3.13388 -0.46007 0.19783 0.08738 1.40955 -1.88752 -0.01053 -0.07572 -0.86877 0.11115 0 0 0 0 0 0.01121 0.01737 0.03083 0.57127 0 -0.30978 0 0.18072 -0.35156 0.27433 -3.7365
VAL_149 -4.18278 0.34353 1.31198 -0.25519 0.13679 0.05152 0.41664 -1.40337 -0 -0 -0.28265 -0.34798 0 0 0 0 0 0.0117 -0.0824 0.1288 0.2886 0 -0.78092 0 1.9342 -0.35006 0.29369 -2.7679
HIS_150 -9.0642 0.68698 6.15695 -0.61674 0.02503 0.60697 3.25412 -3.33698 -0 -0 -3.41044 -0.79887 0 0 -2.7867 0 0 0.02442 0.22515 0.04386 0 2.30165 -0.24601 0 -0.45461 0.12224 0.32848 -6.93869
GLY_151 -2.00713 0.06384 2.37673 -6e-05 0 0 0.99479 -1.16787 -0 -0 -1.58027 -0.36018 0 0 -1.06878 0 0 0.01718 -0.15299 0 0 0 -1.49436 0 0.83697 -0.12026 0.54577 -3.11661
ASN_152 -5.92128 0.63088 5.76945 -0.37671 0.07365 0.75863 2.75463 -2.75811 -0.01296 -0.1345 -2.77418 -0.63548 0 0 -2.78046 0 0 0.01903 -0.0449 0.00274 0 1.88442 -0.76412 0 -0.93687 0.11159 0.54547 -4.58909
VAL_153 -6.84598 0.65584 1.47185 -0.27833 0.14284 0.05653 0.97192 -1.8725 -0.03523 -0.27073 -0.40476 -0.01799 0 0 0 0 0 0.01782 -0.08605 0.04793 0.05202 0 -0.39886 0 1.9342 0.32572 0.43589 -4.09788
CYS_154 -7.27468 0.66359 4.63944 -0.08207 0.00144 0.06466 1.87515 -2.39245 -0.01296 -0.1345 -1.23208 -0.79946 0 0 0 0 0 0.08292 0.19742 0.13138 0.26407 0 -0.20909 0 3.6196 -0.37194 0.81372 -0.15585
THR_155 -8.03628 1.8741 6.13572 -0.21683 0.31823 0.07793 2.922 -3.15157 -0.02833 -0.13743 -2.7342 -0.02017 0 0 -0.50085 -0.28458 0 0.37883 0.02479 0.27869 0.94331 0 0.15957 2.24587 -1.0874 -0.1933 1.34209 0.31017
LYS_156 -5.07632 0.46169 5.31948 -0.39596 0.06869 0.22461 1.59516 -2.21577 -0.02626 -0.21887 -2.29815 0.38296 0 0 0 -0.44913 0 0.03283 -0.08808 0.02889 2.6526 0 -0.03157 0 -1.5107 -0.38707 1.01696 -0.91404
ASN_157 -6.72228 0.50168 6.60604 -0.19175 0.07777 0.31734 3.72507 -3.20524 -0.00298 -0.00877 -2.63585 -0.47489 0 0 -0.7729 0 0 0.01715 0.06027 0.09302 0 2.05351 -0.54415 0 -0.93687 -0.71637 0.40404 -2.35615
LEU_158 -9.1141 1.4363 3.21049 -0.50365 0.26572 0.11918 2.77792 -2.75608 -0.00081 -0.01011 -2.32935 0.0122 0 0 0 0 0 0.01341 -0.04321 0.02969 1.055 0 -0.31132 0 0.18072 -0.37184 0.57107 -5.76879
LEU_159 -7.87278 0.86826 3.29378 -0.46017 0.20336 0.0887 2.58349 -2.42089 -0.00298 -0.00877 -2.97457 0.12428 0 0 0 0 0 0.01297 0.11188 0.06583 0.59077 0 -0.34169 0 0.18072 -0.11829 0.56842 -5.50766
LEU_160 -8.74798 1.28527 3.30564 -0.64489 0.21244 0.19602 2.18953 -2.86465 -0 -0 -2.76158 0.25862 0 0 0 0 0 0.05231 -0.06629 0.06042 0.60095 0 -0.30529 0 0.18072 -0.13589 0.69726 -6.48737
ALA_161 -4.28274 0.2208 1.84235 -0.02159 0 0 1.22539 -1.64782 -0.00987 -0.09531 -0.6162 -0.35302 0 0 0 0 0 0.02036 -0.03858 0 0 0 0.21886 0 1.8394 0.17412 0.61332 -0.91054
ARG_162 -9.45419 0.78012 8.77851 -0.73316 0.09871 0.54387 3.95948 -4.06986 -0.03535 -0.25727 -4.17842 0.23847 0 0 -0.61764 -0.66844 0 0.0255 0.09486 0.10785 2.45452 0 -0.09399 0 -1.2888 0.30645 0.71983 -3.28894
GLU_163 -4.54755 0.29653 2.78929 -0.4647 0.28845 1.45715 1.02776 -1.52166 -0.03452 -0.2542 -1.24714 -3.03208 0 0 -0.37945 0 0 0.02558 -0.03022 0.02568 0 4.01806 -0.23721 0 -2.7348 -0.15754 0.78361 -3.92895
GLY_164 -3.88348 0.50125 2.66532 -4e-05 0 0 0.58636 -1.55911 -0.02464 -0.15889 0.3109 -0.38053 0 0 0 0 0 0.06562 -0.17808 0 0 0 -1.21724 0 0.83697 -0.68889 0.31766 -2.80683
ILE_165 -3.31335 0.19857 1.94154 -0.49425 0.37124 0.10535 0.32148 -1.13931 -0 -0 0.82827 -0.32101 0 0 0 0 0 0.03658 -0.05197 0.00811 0.77822 0 -0.43372 0 0.73287 -0.3274 0.41618 -0.34259
ASP_166 -2.70791 0.15891 3.20426 -0.10814 0.00907 0.30278 1.24368 -1.46687 -0 -0 -0.69601 -0.30801 0 0 0 0 0 0.01476 -0.00677 0.00132 0 1.85443 0.03094 0 -2.3716 -0.16608 0.35726 -0.654
SER_167 -1.79247 0.28361 2.41171 -0.0275 8e-05 0.02289 0.55233 -1.04146 -0 -0 -0.21663 -0.30908 0 0 0 0 0 0.0092 -0.0856 0.00253 0.45728 0 0.07167 0.60042 -0.77834 -0.46156 0.23053 -0.07038
ASP_168 -1.59902 0.20067 1.99543 -0.12576 0.02603 0.40539 0.3037 -0.86639 -0.00508 -0.05462 -0.97731 -0.62315 0 0 0 0 0 0.01336 -0.01731 0.07404 0 2.06903 -0.08574 0 -2.3716 -0.09174 0.32953 -1.40054
ILE_169 -4.48009 0.53118 3.35073 -0.46896 0.33717 0.10195 1.88325 -1.77518 -0 -0 -0.58185 -0.05884 0 0 0 0 0 0.05048 -0.02194 0.001 0.32871 0 -0.7577 0 0.73287 -0.0641 0.34987 -0.54145
GLY_170 -2.99779 0.47945 2.77036 -0.00042 0 0 0.98109 -1.47237 -0.00272 -0.01023 -0.91207 -0.18638 0 0 -0.29711 0 0 0.02909 -0.11859 0 0 0 -0.21155 0 0.83697 -0.45774 0.6345 -0.93552
PRO_171 -6.75264 0.66284 3.30003 -0.20348 0.00521 0.1445 1.35669 -1.57117 -0 -0 -2.17666 0.07576 0 0 -1.01395 0 0 0.04826 0.06419 0.00825 0.33968 0 -0.82837 0 -2.4119 -0.33567 0.66149 -8.62694
PHE_172 -10.8183 0.98673 5.4871 -0.68541 0.22877 0.11216 3.27964 -3.53694 -0 -0 -3.53438 -0.48898 0 0 0 0 0 0.03841 -0.05938 0.25004 0 3.03571 -0.33319 0 1.0402 0.27393 0.56484 -4.15906
ILE_173 -8.6235 0.93967 2.49747 -0.56233 0.51098 0.16524 2.55889 -2.38005 -0 -0 -2.21406 -0.1788 0 0 -1.30132 0 0 0.01975 0.04277 0.55717 0.48193 0 -0.22383 0 0.73287 0.3033 0.90747 -5.7664
LYS_174 -8.86993 1.07753 8.30878 -0.30974 0.0423 0.15387 4.03812 -3.75713 -0.0092 -0.06653 -6.31096 -0.24261 0 0 0 0 0 0.03523 -0.00689 0.11449 2.26185 0 0.00236 0 -1.5107 -0.07494 0.72123 -4.40287
LEU_175 -8.46556 0.52315 2.3862 -0.56717 0.09556 0.15895 2.55862 -2.51811 -0.01972 -0.16166 -3.06056 0.18618 0 0 0 0 0 0.0242 -0.08667 0.03477 0.57068 0 -0.25238 0 0.18072 -0.05423 0.39769 -8.06935
SER_176 -5.60156 0.33746 5.16431 -0.02642 0 0.0615 2.8481 -2.48243 -0.00606 -0.10214 -2.42498 -0.61204 0 0 -0.64691 0 0 0.01402 -0.01771 0.02759 0.18451 0 -0.44547 0.60153 -0.77834 -0.25864 0.29812 -3.86557
ASP_177 -6.30778 1.15244 8.06281 -0.18952 0.01219 0.58176 3.38708 -3.23404 -0.00163 -0.03161 -3.25565 -0.81644 0 0 -1.84266 0 0 0.01866 -0.07341 0.00047 0 2.8866 -0.08111 0 -2.3716 -0.44056 0.8424 -1.70157
PRO_178 -6.54019 0.77476 4.18451 -0.08933 0.00102 0.05565 1.29326 -1.74257 -0.00284 -0.04037 -1.10863 0.67706 0 0 -0.97897 0 0 0.01144 -0.02299 0.0086 0.59731 0 -0.51534 0 -2.4119 -0.39996 1.16372 -5.08576
GLY_179 -2.70772 0.38942 2.96639 -0.00059 0 0 1.80239 -1.40524 -0 -0 -1.91951 -0.26913 0 0 -0.7453 0 0 0.04621 -0.05977 0 0 0 -1.52072 0 0.83697 -0.05337 0.93354 -1.70644
ILE_180 -7.0771 1.65144 0.24107 -0.64365 0.65103 0.12431 1.23694 -1.42819 -0.00218 -0.0278 -0.11699 0.66069 0 0 0 0 0 0.05763 -0.10029 0.11445 0.94178 0 -0.23272 0 0.73287 0.01933 1.50001 -1.69738
PRO_181 -4.50356 1.94083 1.82008 -0.0841 0.00015 0.05218 0.90988 -0.99182 -0 -0 -0.19926 0.48038 0 0 0 0 0 0.08106 -0.28424 0.26956 0.31197 0 -0.95342 0 -2.4119 0.54179 2.03018 -0.99025
VAL_182 -5.69705 1.29736 1.56686 -0.20019 0.07197 0.03525 1.56373 -1.68731 -0 -0 0.53593 0.05088 0 0 0 0 0 0.05179 0.02584 0.04141 0.01813 0 2.58179 0 1.9342 6.19903 1.81903 10.2086
SER_183 -3.8014 0.57398 2.9307 -0.02827 0.00911 0.02706 1.32946 -1.44017 -0.01612 -0.12782 -0.00788 0.07423 0 0 0 0 0 0.14169 0.07533 0.00071 0.05574 0 0.62478 0.64914 -0.77834 5.93945 1.05486 7.28624
VAL_184 -6.113 0.98143 1.41945 -0.30049 0.20006 0.05926 0.64314 -1.57729 -0 -0 0.34424 -0.23044 0 0 0 0 0 0.07077 -0.03241 0.00264 0.13119 0 -0.15635 0 1.9342 0.57352 0.84067 -1.20941
LEU_185 -7.12842 0.82945 2.05312 -0.47341 0.26533 0.08097 1.39642 -1.81223 -0 -0 -0.76534 0.25798 0 0 0 0 0 0.02844 0.04179 0.02014 0.39806 0 -0.35391 0 0.18072 0.05474 0.71636 -4.20979
THR_186 -4.7291 0.7868 5.14087 -0.16039 0.06688 0.05547 2.97788 -2.40851 -0.01826 -0.14244 -2.91826 -0.05694 0 0 -0.82376 0 0 0.02289 -0.07443 0.02147 0.10949 0 0.10476 2.30788 -1.0874 -0.29939 0.40041 -0.72407
ARG_187 -5.82107 0.60769 6.95163 -0.73388 0.12814 0.50619 3.6378 -3.10653 -0 -0 -4.84765 0.12095 0 0 0 -1.44166 0 0.02307 0.0427 0.02151 2.55932 0 -0.21452 0 -1.2888 -0.16749 0.43004 -2.59257
GLN_188 -5.21985 0.54425 4.24197 -0.58571 0.24909 0.9921 2.1292 -2.2799 -0 -0 -1.32012 -2.13103 0 0 0 0 0 0.02854 0.09211 0.03041 0 4.19614 -0.24533 0 -0.18838 -0.19604 0.37713 0.71459
GLU_189 -6.77122 0.60674 8.40203 -0.17613 0.01504 0.22399 4.09153 -3.59557 -0.03051 -0.2227 -4.24612 -0.52181 0 0 -0.82376 0 0 0.00074 0.09893 0.03711 0 4.02496 -0.27721 0 -2.7348 -0.39893 0.49242 -1.80526
CYS_190 -7.15951 0.83303 4.76845 -0.03813 0 0.01523 2.72569 -2.64746 -0.01284 -0.14376 -1.63456 -0.3292 0 0 0 0 0 0.02928 0.24282 0.00012 0.29817 0 0.28458 0 3.6196 -0.15662 0.53792 1.23281
ILE_191 -9.30471 1.12685 4.71983 -0.6621 0.52046 0.14606 2.92916 -3.16581 -0.02149 -0.12874 -2.08564 0.24146 0 0 0 0 0 0.02815 -0.03679 0.01359 0.619 0 -0.43766 0 0.73287 0.01848 0.60427 -4.14276
GLU_192 -4.20441 0.34887 4.61821 -0.3392 0.07165 0.40009 2.20287 -2.24619 -0 -0 -1.30177 -0.6236 0 0 0 0 0 0.0141 0.04774 0.01701 0 3.31545 -0.25228 0 -2.7348 -0.26335 0.56589 -0.36374
ARG_193 -8.57436 0.95703 7.12923 -0.68089 0.18352 0.41285 3.64826 -3.48433 -0.00284 -0.04037 -3.48287 0.19778 0 0 0 0 0 0.04721 -0.09354 0.05652 2.49819 0 -0.07283 0 -1.2888 -0.39882 0.55893 -2.43015
ILE_194 -9.77548 1.50083 2.93245 -0.46752 0.33777 0.0884 2.93861 -2.61085 -0.02703 -0.20005 -1.48424 0.44473 0 0 0 0 0 0.0768 0.00795 0.05478 0.63191 0 -0.11798 0 0.73287 -0.17767 1.2053 -3.90842
PRO_195 -6.86731 1.21626 2.98883 -0.13349 0.03365 0.0824 1.57783 -1.54131 -0 -0 -1.64981 0.53825 0 0 -0.87759 0 0 0.18927 0.02251 0.04498 0.07038 0 0.24816 0 -2.4119 0.3428 1.48312 -4.64296
TRP_196 -8.39779 0.57465 5.05767 -0.70865 0.07094 0.38956 3.02237 -2.77268 -0.04436 -0.28224 -2.87464 -0.33553 0 0 -0.41446 -0.36627 0 0.09392 -0.02138 0.00311 0 3.7251 0.07423 0 1.6906 0.27374 0.94109 -0.30102
ILE_197 -9.02975 1.18627 2.82165 -0.58604 0.90683 0.12827 2.03821 -2.45309 -0 -0 -1.26742 0.00308 0 0 -0.4214 0 0 0.02605 -0.08441 0.00312 2.01874 0 -0.49585 0 0.73287 -0.37432 0.55186 -4.29532
ALA_198 -6.62244 0.99334 3.40705 -0.02351 0 0 2.39109 -2.57694 -0 -0 -2.10861 -0.20668 0 0 0 0 0 0.03309 -0.0261 0 0 0 -0.11468 0 1.8394 -0.68441 0.91194 -2.78746
PRO_199 -6.80903 1.08749 2.74474 -0.06699 0 0.04256 1.55248 -1.29445 -1e-05 -4e-05 -0.54591 0.62101 0 0 0 0 0 0.02357 -0.14146 0.06655 0.16844 0 -0.4285 0 -2.4119 -0.28504 1.00019 -4.67632
GLU_200 -5.66475 0.53576 6.90631 -0.56308 0.20469 1.50504 2.86156 -3.03203 -0 -0 -4.18851 -2.9985 0 0 0 -1.59374 0 0.02885 -0.03935 0.00698 0 3.53767 -0.16167 0 -2.7348 -0.14232 0.50051 -5.0314
CYS_201 -6.59767 1.07324 3.02053 -0.05542 0 0.01706 1.66525 -1.95153 -0.01284 -0.14376 -0.68919 -0.44206 0 0 0 0 0 0.04852 0.23267 0.021 0.49376 0 0.30249 0 3.6196 -0.31668 0.37592 0.66088
VAL_202 -6.2003 0.45171 2.0507 -0.31906 0.2546 0.07338 1.31321 -1.84363 -0 -0 -0.55184 -0.24635 0 0 0 0 0 0.08751 -0.04711 0.00362 0.21462 0 -0.17434 0 1.9342 -0.17356 0.34539 -2.82726
GLU_203 -2.80566 0.12728 3.94223 -0.42711 0.07637 0.91613 1.41562 -1.70453 -0.0024 -0.0351 -1.28113 -0.27903 0 0 0 -0.68558 0 1.10526 0.26658 0.0436 0 3.04628 -0.11707 0 -2.7348 0.03267 0.76133 1.66094
ASP_204 -2.49872 0.27221 4.02554 -0.10511 0.01205 0.30839 1.8557 -1.71413 -0.00933 -0.09172 -2.23335 -1.11028 0 0 -0.57308 0 0 0.14119 -0.03237 0.05732 0 2.12712 -0.3707 0 -2.3716 0.01426 1.07925 -1.21739
SER_205 -2.51207 0.57932 3.53815 -0.02352 0 0.01935 1.64741 -1.571 -0.00917 -0.07116 -0.75885 -0.25477 0 0 -0.57308 0 0 0.2556 0.00162 0.02178 0.98542 0 -0.36459 0.60209 -0.77834 -0.2146 0.58228 1.10186
LYS_206 -3.66322 0.46337 4.2369 -0.27734 0.01607 0.11942 1.57029 -1.75183 -0.0097 -0.14975 -3.24044 -0.04547 0 0 0 -0.24428 0 0.04804 -0.0914 0.01246 1.77494 0 -0.03363 0 -1.5107 -0.27182 0.31455 -2.73353
ASN_207 -1.87472 0.34472 2.14447 -0.35606 0.07762 0.69963 0.43489 -1.038 -0.01278 -0.13924 0.3108 -0.79899 0 0 0 0 0 1.90646 -0.01447 0.00615 0 1.81822 -0.52696 0 -0.93687 -0.16708 0.3183 2.1961
LEU_208 -4.97461 0.64132 2.11105 -0.47267 0.24881 0.0893 1.37841 -1.61032 -0.01293 -0.12177 -0.80722 0.35428 0 0 0 0 0 0.10145 0.02682 0.15489 0.45957 0 -0.17839 0 0.18072 -0.23001 0.34699 -2.31431
SER_209 -3.05137 0.39932 2.76009 -0.02792 0 0.04814 1.9965 -1.62885 -0 -0 -1.31198 -1.08497 0 0 -0.98735 0 0 0.01433 0.00215 0.03371 2.02126 0 -0.12074 0.63923 -0.77834 -0.42196 0.35856 -1.14019
VAL_210 -4.76972 0.60452 2.9771 -0.3737 0.23539 0.09416 1.71933 -2.02911 -0 -0 -0.78045 -0.22655 0 0 0 0 0 0.02915 -0.07831 0.00597 0.72887 0 0.45906 0 1.9342 -0.23664 0.26644 0.55972
ALA_211 -5.42557 0.77357 4.41182 -0.024 0 0 3.00521 -2.58935 -0 -0 -2.3542 -0.40731 0 0 -0.98735 0 0 0.00815 -0.10583 0 0 0 -0.27964 0 1.8394 -0.42965 0.16964 -2.39511
ALA_212 -4.89236 0.56004 4.23668 -0.02375 0 0 3.14107 -2.59113 -0 -0 -2.18761 -0.37264 0 0 0 0 0 0.00436 -0.08584 0 0 0 -0.37993 0 1.8394 -0.70316 0.20782 -1.24704
ASP_213 -6.83748 0.37514 8.06302 -0.11162 0.01177 0.34602 4.10705 -3.83447 -0.01328 -0.11712 -7.75684 -0.24444 0 0 -2.17997 0 0 0.03172 -0.02417 0.04419 0 1.96512 -0.17731 0 -2.3716 -0.55276 0.3686 -8.90843
LYS_214 -10.1572 1.05113 10.0144 -0.36197 0.06471 0.23009 4.35496 -4.34822 -0 -0 -3.78232 0.20801 0 0 0 -0.49836 0 0.0085 0.20281 0.2551 2.38861 0 -0.09285 0 -1.5107 -0.21429 0.67051 -1.5171
TRP_215 -15.2612 1.50601 8.30921 -1.0869 0.21443 0.61336 4.04088 -5.05362 -0.01736 -0.07128 -2.74743 -0.39079 0 0 -0.46728 0 0 0.0317 0.01316 0.00134 0 2.23799 -0.38334 0 1.6906 0.17147 0.78126 -5.86774
SER_216 -6.50471 0.45032 7.47205 -0.02832 0 0.02209 3.9286 -3.5164 -0.01804 -0.11571 -3.9225 -0.68076 0 0 -0.41446 0 0 0.01632 0.21243 0.04657 0.55261 0 0.27301 1.94822 -0.77834 0.10806 0.51069 -0.43827
PHE_217 -11.244 1.38453 3.32057 -0.86116 0.0363 0.25247 3.10498 -3.14152 -0 -0 -2.56848 -0.0463 0 0 0 0 0 0.00433 0.10001 0.00883 0 1.78886 -0.45312 0 1.0402 -0.05686 0.35296 -6.97735
GLY_218 -5.28305 0.31723 5.03589 -4e-05 0 0 2.27838 -2.55011 -0 -0 -2.29062 -0.40789 0 0 0 0 0 0.02746 -0.05931 0 0 0 0.41535 0 0.83697 0.50387 0.24853 -0.92733
THR_219 -7.76405 0.72116 7.01058 -0.20731 0.21043 0.07835 3.20481 -3.37792 -0 -0 -3.12583 -0.49532 0 0 -0.4103 0 0 0.01244 -0.01002 0.00322 0.10796 0 0.02689 2.31718 -1.0874 0.48872 0.26076 -2.03568
THR_220 -7.98382 0.70059 6.80057 -0.20109 0.08472 0.07175 3.93971 -3.65412 -0 -0 -3.61877 -0.03231 0 0 0 0 0 0.00533 0.01844 0.042 0.10629 0 0.05367 2.30269 -1.0874 0.00658 0.39447 -2.0507
LEU_221 -8.44453 0.9092 3.95271 -0.47142 0.13253 0.10722 2.99176 -2.85384 -0 -0 -3.23359 0.20349 0 0 0 0 0 0.01475 -0.01624 0.0135 0.34059 0 -0.26254 0 0.18072 -0.15517 0.56633 -6.02454
TRP_222 -13.1296 2.2686 6.352 -1.15423 0.1162 0.38668 4.14439 -3.96501 -0.0089 -0.09286 -3.51094 -0.49057 0 0 -0.38081 0 0 0.01417 -0.01319 0.75567 0 2.04665 -0.317 0 1.6906 -0.11003 1.17855 -4.21969
GLU_223 -9.34658 0.72359 10.9105 -0.29638 0.02088 0.33042 4.45226 -4.68691 -0.02985 -0.16399 -6.83137 -0.58019 0 0 -0.50085 -0.65085 0 0.02188 0.15274 0.2911 0 3.5678 -0.28384 0 -2.7348 -0.27137 1.10133 -4.80444
ILE_224 -8.87143 1.13704 4.61946 -0.48059 0.29308 0.09349 2.64387 -2.98668 -0.00195 -0.01147 -2.04692 0.09147 0 0 0 0 0 0.01255 -0.06209 0.06212 0.50141 0 -0.48115 0 0.73287 -0.27836 0.51402 -4.51926
CYS_225 -6.17998 0.86908 4.16524 -0.05497 0 0.01877 1.89775 -2.04223 -0 -0 -1.88767 0.10149 0 0 0 0 0 0.01487 -0.04345 0.02875 0.36828 0 0.30934 0 3.6196 0.03523 0.44805 1.66815
TYR_226 -8.31489 1.36842 4.1998 -0.63614 0.08656 0.32642 2.40097 -2.75529 -0.01445 -0.13496 -2.2754 -0.30559 0 0 0 0 0 0.11544 0.12679 0.21181 0 2.37956 -0.20677 0.00019 1.2797 -0.09671 0.52967 -1.71486
ASN_227 -5.79115 0.31194 6.13573 -0.19414 0.04129 0.3316 2.83171 -2.9223 -0.00684 -0.04432 -2.20982 -1.00928 0 0 0 -0.73806 0 0.04921 -0.07646 0.01058 0 1.95196 -1.03312 0 -0.93687 -0.58607 0.50043 -3.38399
GLY_228 -3.48996 0.16517 3.49997 -7e-05 0 0 1.31654 -1.73115 -0.00965 -0.04726 -1.54312 -0.38717 0 0 0 0 0 0.02319 -0.0528 0 0 0 -1.51764 0 0.83697 -0.85645 0.42651 -3.36692
GLU_229 -4.51856 0.38895 4.25307 -0.27745 0.04432 0.31468 1.48521 -1.83892 -0.02335 -0.22782 -1.10904 -0.27065 0 0 0 0 0 0.07608 -0.0701 0.0033 0 2.78549 -0.01162 0 -2.7348 -0.65585 0.47916 -1.9079
ILE_230 -6.0706 0.84107 3.44334 -0.46664 0.32874 0.08956 1.5185 -1.88147 -0 -0 -1.22871 0.26028 0 0 0 0 0 0.02226 -0.00084 0.02647 0.43519 0 -0.5142 0 0.73287 -0.55923 1.1397 -1.88369
PRO_231 -6.41019 1.95725 2.33001 -0.20213 0.0041 0.14754 0.83241 -1.05303 -0.00554 -0.07131 -0.31991 -0.05322 0 0 0 0 0 0.19326 -0.01315 0.14452 1.05839 0 -0.89978 0 -2.4119 -0.66618 1.5311 -3.90776
LEU_232 -6.10199 0.60177 2.09673 -0.52309 0.18997 0.16728 0.92543 -1.38718 -0.01759 -0.15387 -0.29801 -0.05331 0 0 0 0 0 0.0463 -0.00893 0.01397 0.18691 0 0.52042 0 0.18072 -0.12654 0.93514 -2.80586
LYS_233 -4.47045 0.58817 6.07139 -0.60281 0.1636 0.33781 2.69762 -2.38497 -0.023 -0.12645 -4.2559 0.40719 0 0 0 -0.65542 0 0.37125 0.08075 0.03544 2.72344 0 0.0059 0 -1.5107 0.55885 0.67957 0.6913
ASP_234 -2.46462 0.17393 4.24209 -0.12783 0.02582 0.3943 1.12672 -1.61196 -0 -0 -3.33679 -0.33511 0 0 0 -0.65542 0 0.09357 0.01856 0.05153 0 3.2972 -0.57296 0 -2.3716 0.31982 0.50534 -1.22744
LYS_235 -5.43413 0.354 4.97593 -0.44861 0.10399 0.23809 1.54797 -1.91209 -0.01879 -0.15917 -1.99537 -0.10755 0 0 0 0 0 0.00357 -0.00657 0.00106 1.74661 0 -0.01833 0 -1.5107 0.00669 0.24104 -2.39236
THR_236 -4.61862 0.26901 6.14224 -0.11502 0.08764 0.07619 3.09544 -2.53941 -0 -0 -2.95859 -0.59637 0 0 -1.7485 0 0 0.03418 -0.0158 0.06064 0.052 0 -0.48528 2.3957 -1.0874 -0.27269 0.23104 -1.99358
LEU_237 -5.40977 0.52271 2.95243 -0.47551 0.18384 0.10665 1.86978 -1.92276 -0 -0 -0.58419 0.22968 0 0 0 0 0 0.03822 -0.03407 0.01462 0.31188 0 -0.27646 0 0.18072 -0.41517 0.2554 -2.45201
ILE_238 -4.72547 0.3563 4.52301 -0.50356 0.3857 0.10259 1.74194 -2.17621 -0 -0 -1.07311 -0.02977 0 0 0 0 0 0.00896 -0.04404 0.00966 0.54652 0 -0.45339 0 0.73287 -0.16732 0.26671 -0.49859
GLU_239 -6.53044 0.27653 7.71079 -0.21534 0.0393 0.31788 3.45393 -3.25503 -0 -0 -3.15761 -0.54938 0 0 -1.7485 0 0 0.00476 0.05883 0.08873 0 3.29155 -0.26079 0 -2.7348 -0.29605 0.25372 -3.25191
LYS_240 -9.3418 0.63731 8.80471 -0.31129 0.03065 0.14136 3.69779 -3.87069 -0.02179 -0.12114 -4.47817 0.00081 0 0 0 0 0 0.00492 0.10399 0.15286 1.76552 0 0.00861 0 -1.5107 -0.48395 0.25432 -4.53669
GLU_241 -5.93444 0.24842 6.93013 -0.33478 0.06934 0.3815 3.16779 -3.23006 -0 -0 -4.24244 -0.55777 0 0 0 -0.75609 0 0.00623 0.0258 0.00984 0 3.31974 -0.11552 0 -2.7348 -0.34281 0.28371 -3.80623
ARG_242 -5.84326 0.36481 6.06799 -0.44617 0.05088 0.22055 2.83632 -2.91125 -0.01784 -0.16449 -2.47165 0.3716 0 0 0 0 0 0.0069 0.07625 0.05712 2.06427 0 -0.12893 0 -1.2888 -0.40893 0.26214 -1.30249
PHE_243 -9.48727 1.01161 4.56628 -0.82952 0.05401 0.23313 3.00586 -3.08814 -0 -0 -2.95728 -0.09151 0 0 0 0 0 0.00237 0.12939 0.00063 0 1.81275 -0.52449 0 1.0402 -0.16688 0.38678 -4.90207
TYR_244 -11.4514 1.3922 4.90351 -0.56307 0.45476 0.2434 3.64134 -3.44561 -0.01188 -0.05825 -3.10889 -0.28149 0 0 -0.4214 0 0 0.00797 -0.03838 0.07469 0 3.58878 0.03165 0.01405 1.2797 0.04709 0.88148 -2.81973
GLU_245 -3.58196 0.20731 4.54412 -0.34203 0.09348 0.40577 2.14586 -2.04808 -0 -0 -1.967 -0.61525 0 0 -0.81373 0 0 0.00547 -0.04823 0.004 0 3.28703 -0.21533 0 -2.7348 -0.29787 0.79107 -1.18018
SER_246 -3.22744 0.24874 3.64717 -0.02855 0.01324 0.02793 1.09289 -1.66199 -0 -0 -1.20258 -0.18964 0 0 0 0 0 0.00477 -0.08034 0.0546 0.77222 0 -0.21713 0.60337 -0.77834 -0.50388 0.29699 -1.12797
ARG_247 -5.29727 0.45068 4.65513 -0.69232 0.24156 0.48791 2.23474 -2.28072 -0.01188 -0.05825 -2.69818 -0.02414 0 0 -0.81373 0 0 0.00388 -0.09269 0.0169 2.59834 0 -0.17561 0 -1.2888 -0.35364 0.28768 -2.81042
CYS_248 -5.41283 0.57015 3.62521 -0.05696 0.00039 0.01788 1.69315 -1.87952 -0.01784 -0.16449 -2.60229 0.01224 0 0 -0.69644 0 0 0.01324 -0.0455 0.00459 0.41731 0 0.12752 0 3.6196 -0.42549 0.32367 -0.8764
ARG_249 -3.19997 0.44876 2.48322 -0.48903 0.06559 0.25392 1.0158 -1.24349 -0.00838 -0.09403 -0.85733 0.63587 0 0 0 -0.60832 0 0.00318 0.31732 0.08712 2.02508 0 -0.08946 0 -1.2888 -0.53882 0.94919 -0.13258
PRO_250 -4.47277 0.91976 1.73016 -0.12804 0.00017 0.09325 0.78492 -0.82949 -0 -0 -0.31162 0.24389 0 0 0 0 0 0.00876 -0.04311 0.01359 0.26109 0 -1.11575 0 -2.4119 -0.59288 0.9713 -4.87868
VAL_251 -3.2814 0.24101 2.03339 -0.28619 0.17842 0.06314 1.33422 -1.26093 -0 -0 -1.49298 0.10707 0 0 -0.38081 0 0 0.06767 -0.07582 0.01676 0.0459 0 -0.37641 0 1.9342 -0.58122 0.30867 -1.4053
THR_252 -4.0429 0.51369 1.67837 -0.15306 0.04428 0.1133 0.67897 -1.22171 -0 -0 -0.15621 -1.17358 0 0 0 0 0 0.08239 -0.02256 0.01464 1.35869 0 0.16755 2.37801 -1.0874 -0.3023 0.83099 -0.29883
PRO_253 -5.52167 1.08352 2.42766 -0.19902 0.00697 0.14561 0.80949 -0.93249 -0 -0 0.4399 0.01611 0 0 0 0 0 0.20299 0.00562 0.0013 0.37988 0 -0.86909 0 -2.4119 -0.27229 1.05788 -3.62953
SER_254 -1.75332 0.28552 1.8286 -0.01608 0 0.0291 0.78365 -0.7704 -0 -0 -0.50395 -0.4807 0 0 0 0 0 0.04468 0.0264 0.00011 0.28012 0 -0.23384 0.60637 -0.77834 4.62133 0.57951 4.54874
CYS_255 -2.28821 0.59532 1.53041 -0.08739 0.00083 0.06315 0.58901 -0.72815 -0 -0 0.06554 -0.91077 0 0 0 0 0 0.01316 0.12277 0.00974 0.17903 0 -0.22275 0 3.6196 4.82069 0.63078 8.00278
LYS_256 -3.25106 0.698 3.44252 -0.3594 0.04603 0.14194 1.2996 -1.52566 -0.0193 -0.05188 -0.69902 0.11159 0 0 0 0 0 0.0105 0.00872 0.00395 1.73015 0 0.07455 0 -1.5107 0.83366 0.57748 1.56167
GLU_257 -3.30223 0.25595 4.26324 -0.45949 0.30518 1.45364 1.78941 -1.85254 -0.02705 -0.12919 -2.18319 -3.08798 0 0 0 0 0 0.03499 -0.03716 0.05193 0 3.9298 -0.35421 0 -2.7348 0.46353 0.33826 -1.28192
LEU_258 -5.02261 0.66191 3.42477 -0.69816 0.25906 0.28076 1.74956 -1.97318 -0.04062 -0.16148 -1.26193 0.03699 0 0 0 0 0 0.01797 -0.06125 0.02886 1.18087 0 -0.23886 0 0.18072 -0.49593 0.41233 -1.72022
ALA_259 -4.64731 0.25306 4.46966 -0.02348 0 0 2.665 -2.43175 -0 -0 -2.75717 -0.36565 0 0 0 0 0 0.01405 -0.059 0 0 0 -0.30009 0 1.8394 -0.49431 0.3641 -1.47349
ASP_260 -4.43288 0.27805 5.86235 -0.10673 0.00746 0.32394 2.4219 -2.69462 -0.00573 -0.0196 -1.99677 -0.16112 0 0 0 0 0 0.00623 0.15523 0.01147 0 2.00132 -0.13959 0 -2.3716 -0.47924 0.26632 -1.07363
LEU_261 -7.98108 0.64574 3.95408 -0.68354 0.23174 0.24225 2.49999 -2.68957 -0 -0 -2.23067 0.11652 0 0 0 0 0 0.00232 0.0689 0.06185 0.78152 0 -0.19035 0 0.18072 -0.06948 0.33965 -4.7194
MET_262 -9.86004 0.94219 6.2133 -0.63701 0.15214 0.38078 2.64996 -3.14315 -0 -0 -2.42263 -0.43965 0 0 0 0 0 0.01643 -0.02538 0.36762 5.15685 0 0.05479 0 0.60916 0.15989 0.45702 0.63226
THR_263 -5.46464 0.23265 6.15246 -0.21026 0.15284 0.07719 2.80513 -2.82554 -0.00838 -0.09403 -2.49326 -0.13397 0 0 0 -0.60832 0 0.0096 0.00585 0.01155 0.07037 0 0.00871 2.32227 -1.0874 0.14821 0.37876 -0.5502
ARG_264 -6.62899 0.52803 7.42986 -0.77263 0.10899 0.50049 2.69039 -3.27443 -0.00181 -0.02576 -2.97856 0.35475 0 0 0 0 0 0.02279 -0.03244 0.05364 1.45097 0 -0.06209 0 -1.2888 -0.12289 0.33303 -1.71545
CYS_265 -8.10479 0.43492 5.0832 -0.04762 0 0.01642 2.36641 -2.51375 -0 -0 -2.12728 -0.02965 0 0 0 0 0 0.01804 -0.06573 0.00249 0.3683 0 0.29624 0 3.6196 -0.20195 0.38913 -0.49601
MET_266 -9.2383 0.92662 4.88314 -0.56575 0.17335 0.19438 2.24987 -2.51234 -0 -0 -1.56437 -0.19031 0 0 0 0 0 0.03126 -0.04541 0.15065 0.91022 0 0.22539 0 0.60916 -0.12697 0.46077 -3.42863
ASN_267 -6.67056 0.46322 7.03695 -0.21479 0.01714 0.31953 3.62254 -3.29425 -0.00181 -0.02576 -3.21462 -0.69863 0 0 -2.19572 -0.43759 0 0.03327 -0.06374 0.23708 0 2.67585 0.1707 0 -0.93687 -0.24189 0.47933 -2.94064
TYR_268 -8.21273 0.58731 3.36487 -0.61752 0.02244 0.27974 1.96775 -2.2502 -0 -0 -0.89788 -0.27032 0 0 -0.69644 0 0 0.00413 0.05579 0.2158 0 2.60229 0.03534 0.01392 1.2797 -0.29492 0.32146 -2.48949
ASP_269 -6.08968 0.80171 8.26422 -0.23028 0.10857 0.7437 4.01429 -3.41965 -0.01933 -0.15181 -4.57815 -1.44065 0 0 -1.57871 -0.85928 0 0.00048 -0.07911 0.01709 0 2.10742 -0.67569 0 -2.3716 -0.39215 1.07555 -4.75306
PRO_270 -5.30062 0.7392 3.67257 -0.0835 0 0.05184 1.54593 -1.62816 -0.01825 -0.09836 -0.39621 0.71301 0 0 0 0 0 0.01575 -0.16743 0.01075 0.59021 0 -0.40943 0 -2.4119 -0.48008 1.25388 -2.4008
ASN_271 -2.68601 0.27452 3.39892 -0.19208 0.02899 0.29951 1.16796 -1.4704 -0.01932 -0.15178 -1.64017 -0.36367 0 0 -0.49525 0 0 0.0088 -0.04235 0.00637 0 1.69924 -0.00592 0 -0.93687 -0.41942 0.40114 -1.1378
GLN_272 -4.92768 0.48788 5.32228 -0.2643 0.03864 0.23302 2.14634 -2.20906 -0 -0 -2.84261 -0.67736 0 0 0 -1.29687 0 0.01685 -0.04733 0.00238 0 2.98795 -0.07738 0 -0.18838 -0.3877 0.31505 -1.36828
ARG_273 -11.7873 0.83014 10.7055 -0.47861 0.10126 0.2706 4.41609 -4.56099 -0.03561 -0.16967 -3.79771 0.30043 0 0 -1.11226 -1.59374 0 0.02292 0.08352 0.95991 2.39028 0 -0.08923 0 -1.2888 -0.41694 1.21857 -4.03164
PRO_274 -5.54287 0.95377 2.9551 -0.19442 0.00241 0.13819 0.87486 -1.16382 -0 -0 -0.20097 0.01134 0 0 0 0 0 0.00568 -0.02855 0.00807 0.68261 0 -0.93114 0 -2.4119 -0.54618 1.18418 -4.20363
PHE_275 -4.91129 0.5231 4.50017 -0.60301 0.02573 0.28886 2.59442 -2.3063 -0 -0 -2.30204 0.19732 0 0 0 0 0 0.01104 -0.01476 0.03096 0 2.24903 0.12534 0 1.0402 -0.52723 0.59634 1.51787
PHE_276 -11.1933 1.43031 4.38989 -0.65637 0.0471 0.26756 2.83817 -3.06136 -0 -0 -2.73256 -0.14506 0 0 -0.97158 0 0 0.00318 0.22465 0.43507 0 2.48142 0.10869 0 1.0402 -0.30989 0.84668 -4.95725
ARG_277 -4.00555 0.28863 5.26483 -0.43446 0.04166 0.2155 2.2328 -2.28124 -0 -0 -2.91456 0.32274 0 0 0 -1.02496 0 0.00469 -0.03079 0.16793 2.06151 0 -0.14094 0 -1.2888 -0.36732 0.7805 -1.10784
ALA_278 -5.2868 0.39343 4.85293 -0.02256 0 0 2.73877 -2.75482 -0 -0 -0.89273 -0.34137 0 0 0 0 0 0.00676 0.06701 0 0 0 0.06313 0 1.8394 -0.28462 0.43554 0.81407
ILE_279 -10.3009 1.31903 3.31421 -0.46927 0.2334 0.0904 2.75933 -2.92033 -0 -0 -2.01209 0.12585 0 0 0 0 0 0.00203 0.0072 0.02019 0.48005 0 -0.45745 0 0.73287 0.02357 0.57147 -6.48041
MET_280 -7.81831 0.60773 6.54754 -0.33585 0.12569 0.02284 2.72046 -3.15844 -0 -0 -2.32422 0.00036 0 0 0 0 0 0.02892 0.06226 0.12595 1.09321 0 0.05363 0 0.60916 0.06433 0.64765 -0.9271
ARG_281 -5.57385 0.30371 6.90202 -0.85461 0.20454 0.57186 2.97548 -3.19103 -0 -0 -3.38708 0.37115 0 0 0 -1.04772 0 0.03181 -0.01857 0.12794 2.12167 0 -0.16448 0 -1.2888 0.16298 0.44018 -1.31279
ASP_282 -5.35887 0.26603 7.86406 -0.10633 0.00573 0.32185 3.41661 -3.3035 -0.00278 -0.03148 -5.2476 -0.24025 0 0 0 -1.04772 0 0.05529 -0.00829 0.01282 0 1.7954 0.13202 0 -2.3716 0.0385 0.46322 -3.34692
ILE_283 -7.75609 1.3612 3.0184 -0.50766 0.40998 0.10353 2.6832 -2.59681 -0 -0 -1.83809 -0.04247 0 0 0 0 0 0.93808 -0.058 0.00088 0.77927 0 -0.2767 0 0.73287 -0.17661 0.50596 -2.71908
ASN_284 -4.61947 0.25776 5.14671 -0.19172 0.03826 0.29807 2.00984 -2.4817 -0.0005 -0.01533 -2.7697 -0.37067 0 0 0 0 0 0.38163 -0.16876 0.00267 0 1.58252 0.2948 0 -0.93687 0.15582 0.64282 -0.74382
LYS_285 -3.04077 0.26034 3.43452 -0.31197 0.03054 0.14882 1.55109 -1.51499 -0 -0 -0.81765 0.03107 0 0 0 0 0 0.53619 -0.04536 0.01142 1.70678 0 -0.08523 0 -1.5107 -0.03394 0.64917 0.99934
LEU_286 -4.44309 0.50894 3.58907 -0.52055 0.2438 0.15724 2.01515 -1.92614 -0.00278 -0.03148 -1.93396 0.04706 0 0 0 0 0 0.34712 0.03455 0.13086 0.24288 0 -0.00028 0 0.18072 -0.43346 0.50485 -1.28951
GLU_287 -3.98366 0.38964 6.26024 -0.65961 0.14296 1.21747 2.25636 -2.58249 -0.00118 -0.01682 -3.98508 -0.41665 0 0 0 0 0 0.08731 -0.06675 0.03936 0 3.47678 -0.20143 0 -2.7348 -0.31433 0.43065 -0.66204
GLU_288 -2.20539 0.18712 2.59366 -0.22649 0.02897 0.32453 0.567 -1.15631 -0 -0 -0.10162 -0.59142 0 0 0 0 0 0.03198 -0.05288 0.00287 0 3.07769 -0.35886 0 -2.7348 -0.49002 0.39242 -0.71154
GLN_289 -4.81884 0.58015 4.35596 -0.62302 0.11958 0.62228 1.83335 -1.91732 -0 -0 -1.22574 -0.47791 0 0 0 0 0 0.00621 0.00274 0.02152 0 2.224 0.33529 0 -0.18838 0.55226 0.30349 1.70563
ASN_290 -2.76881 0.54777 2.96104 -0.3171 0.16306 0.55849 1.44772 -1.32881 -0.02221 -0.13669 0.75087 -0.86671 0 0 -0.74537 0 0 0.00936 -0.0692 0.0058 0 1.87118 -0.29106 0 -0.93687 0.78779 0.85587 2.47611
PRO_291 -2.41019 0.35986 1.93255 -0.09596 0.00308 0.06044 0.75334 -0.81076 -0 -0 -0.08669 0.64802 0 0 0 0 0 0.00687 -0.03606 0.01078 0.44961 0 -0.31404 0 -2.4119 -0.19006 0.95562 -1.1755
ASP_292 -2.47946 0.20212 2.785 -0.10713 0.01281 0.29731 0.99609 -1.26429 -0.02421 -0.17325 -0.35225 -0.27481 0 0 -0.74537 0 0 0.00774 -0.04976 0.00419 0 1.91048 0.05438 0 -2.3716 -0.36087 0.34077 -1.59211
ILE_293 -2.36301 0.17327 1.37165 -0.53616 0.32568 0.14303 0.34607 -0.86529 -0 -0 -0.26221 -0.11433 0 0 0 0 0 0.00223 -0.03848 0.01182 0.48675 0 -0.26541 0 0.73287 -0.35228 0.20616 -0.99764
VAL_294 -2.00451 0.35936 1.6949 -0.30682 0.18937 0.06328 0.90574 -0.90828 -0.02055 -0.14965 -1.37615 -0.34379 0 0 0 0 0 0.00465 0.02876 0.00029 0.13623 0 -0.44245 0 1.9342 -0.2846 0.4033 -0.11672
SER_295 -1.94912 0.18781 1.77417 -0.02257 6e-05 0.0236 0.2587 -0.75156 -0 -0 0.34665 0.07393 0 0 0 0 0 0.00404 0.24848 0.00034 0.50341 0 0.38907 0.60021 -0.77834 1.62312 0.67844 3.21045
GLU_296 -2.22036 0.35996 2.29745 -0.23372 0.0429 0.39163 0.9462 -1.08839 -0 -0 -0.42009 -0.48332 0 0 0 0 0 0.00061 -0.03619 0.02004 0 2.69571 -0.03574 0 -2.7348 1.83698 0.46292 1.80179
LYS_297 -2.14358 0.21071 2.24485 -0.30843 0.02699 0.14257 0.63501 -0.92631 -0.0202 -0.14181 -0.25524 -0.01329 0 0 -0.85708 0 0 0.00429 -0.0481 0.00373 1.70875 0 -0.06094 0 -1.5107 -0.29087 0.15423 -1.44544
GLN_298 -2.36035 0.49556 2.36756 -0.57673 0.20719 0.52977 0.59231 -1.03291 -0 -0 -0.68938 -0.67102 0 0 -0.85708 0 0 0.00103 0.03964 0.13242 0 4.03775 -0.13012 0 -0.18838 -0.31176 0.66195 2.24743
PRO_299 -1.93472 0.35723 1.88371 -0.19973 0.00559 0.1452 0.41362 -0.73912 -0 -0 -0.99523 0.02403 0 0 0 0 0 0.00035 0.02831 0.00066 0.38686 0 -0.90241 0 -2.4119 -0.21127 0.73505 -3.41375
THR_300 -1.24616 0.10176 1.11227 -0.16667 0.07393 0.06174 0.03685 -0.59051 -0.01242 -0.04376 -0.2705 -0.14024 0 0 0 0 0 0.01628 -0.07592 0.00033 0.03874 0 0.06997 2.295 -1.0874 -0.33048 0.22661 0.06943
THR_301 -2.20424 0.12652 1.39241 -0.17634 0.09576 0.06385 0.33801 -0.92435 -0 -0 -0.27318 -0.34219 0 0 0 0 0 0.01027 0.0309 0.01808 0.14437 0 -0.13481 2.34514 -1.0874 -0.10289 0.11689 -0.5632
GLU_302 -1.5423 0.13249 0.83612 -0.21249 0.03089 0.31377 0.00072 -0.59447 -0.01242 -0.04376 -0.14757 -0.50755 0 0 0 0 0 0.14078 0.04923 0.00096 0 3.21278 0.0378 0 -2.7348 -0.00611 0.20969 -0.83623
VAL_303 -2.16115 0.15655 0.85678 -0.3128 0.20726 0.06563 0.24787 -0.68141 -0 -0 0.16535 -0.31613 0 0 0 0 0 0.26385 -0.02795 0.00803 0.08422 0 -0.49225 0 1.9342 -0.22231 0.22796 0.00369
ASP_304 -3.66142 0.62163 4.94145 -0.21352 0.06935 0.6727 2.32537 -2.0257 -0 -0 -3.10193 -1.32208 0 0 -0.69206 -0.61963 0 0.09635 -0.07286 0.0001 0 2.13912 -0.72168 0 -2.3716 -0.44118 0.79864 -3.57896
PRO_305 -2.58253 0.55872 1.98946 -0.09528 0.0014 0.06008 1.19483 -0.87758 -0 -0 0.35709 0.67789 0 0 0 0 0 0.25771 -0.10569 0.01422 0.53718 0 -0.49262 0 -2.4119 -0.3297 1.00826 -0.23846
THR_306 -5.21624 0.63602 4.65238 -0.14046 0.06742 0.0922 2.93356 -2.3327 -0.01216 -0.20059 -4.51547 0.0336 0 0 -0.69206 -0.61963 0 0.64346 0.04675 0.13125 0.04228 0 -0.25859 4.14565 -1.0874 0.07188 0.80588 -0.77297
HIS_D_307 -4.01246 0.17512 3.99942 -0.59755 0.07599 0.50923 1.28764 -1.95005 -0.00111 -0.00297 -1.09174 -0.4559 0 0 0 0 0 0.05006 -0.0686 0.00595 0 2.26917 -0.22524 0 -0.45461 0.42301 0.63311 0.56846
PHE_308 -10.544 1.66621 1.64082 -0.57554 0.09061 0.27013 1.76833 -2.38313 -0.00077 -0.00205 -2.2165 -0.06628 0 0 0 0 0 0.02355 -0.07987 0.32735 0 2.43061 -0.23278 0 1.0402 0.35845 0.47532 -6.00933
GLU_309 -5.8209 0.60384 5.90265 -0.31743 0.05238 0.42306 2.77785 -2.63003 -0.00188 -0.0236 -3.1825 -0.34591 0 0 -0.81526 -0.76659 0 0.10422 0.08219 0.01272 0 2.9274 0.08774 0 -2.7348 0.02472 0.5517 -3.08844
LYS_310 -4.16061 0.46349 4.5266 -0.55024 0.16632 0.2387 2.0916 -1.93516 -0.00362 -0.01461 -2.47765 0.1991 0 0 0 -0.90195 0 0.02787 -0.12832 0.02887 3.20511 0 -0.07613 0 -1.5107 -0.1778 0.41845 -0.5707
ARG_311 -4.1981 0.38876 4.46149 -0.60057 0.08432 0.36611 1.75909 -1.82432 -0 -0 -1.95278 0.20618 0 0 0 -0.76659 0 0.01782 -0.09228 0.00561 2.17146 0 -0.15088 0 -1.2888 -0.39827 0.41805 -1.39371
PHE_312 -8.29353 0.96892 4.75458 -0.68039 0.07535 0.39833 2.73879 -2.82809 -0 -0 -2.87256 0.10495 0 0 0 0 0 0.00479 -0.01346 0.00086 0 1.95767 -0.19639 0 1.0402 -0.47786 0.49603 -2.82181
LEU_313 -7.86896 1.27266 1.56459 -0.49828 0.40092 0.13601 1.15737 -1.89125 -0.00364 -0.01466 -0.87304 -0.05839 0 0 0 0 0 0.06664 0.03392 0.31915 2.04606 0 -0.20454 0 0.18072 -0.04086 0.68886 -3.58671
LYS_314 -4.59826 0.4501 5.6934 -0.53799 0.20922 0.36356 2.81505 -2.47408 -0 -0 -3.68718 -0.02291 0 0 0 0 0 0.23122 -0.04276 0.09994 2.29017 0 0.27145 0 -1.5107 0.21043 0.49253 0.25317
ARG_315 -6.90007 0.25366 8.1794 -0.80028 0.23229 0.51112 1.92381 -3.218 -0.01174 -0.05416 -4.13542 0.48009 0 0 0 -1.50567 0 0.00946 0.13045 0.2475 2.32612 0 -0.06567 0 -1.2888 -0.24332 0.43321 -3.49604
ILE_316 -7.32031 0.59306 2.32211 -0.47645 0.34381 0.09642 1.71467 -1.88497 -0 -0 -0.5158 -0.1018 0 0 0 0 0 0.00698 -0.00664 0.02544 0.64913 0 -0.54644 0 0.73287 -0.19159 0.52554 -4.03396
ARG_317 -8.32485 0.34267 8.36957 -0.8938 0.29559 0.66154 4.1745 -3.75429 -0 -0 -4.2523 0.27192 0 0 -1.13173 0 0 0.02905 0.10877 0.40899 2.30187 0 -0.06337 0 -1.2888 0.29268 0.79153 -1.66045
ASP_318 -3.30221 0.14393 4.1206 -0.11037 0.00513 0.31424 1.05753 -1.76735 -0.01258 -0.05381 -2.11352 -0.29309 0 0 0 -0.25613 0 0.00937 0.1527 7e-05 0 1.98705 0.10245 0 -2.3716 -0.00654 0.77818 -1.61597
LEU_319 -5.7041 0.57024 1.70889 -0.47014 0.26548 0.11398 0.98657 -1.52446 -0.01839 -0.13196 -0.7834 0.14728 0 0 0 0 0 0.01178 0.0069 0.03202 0.49158 0 -0.20983 0 0.18072 -0.03592 0.38831 -3.97446
GLY_320 -2.2616 0.0527 2.87896 -0.00131 0 0 1.83803 -1.32261 -0.01839 -0.13196 -1.87456 -0.33603 0 0 0 0 0 0.01021 -0.13237 0 0 0 -1.36591 0 0.83697 0.40175 0.28072 -1.14542
GLU_321 -2.54039 0.19008 2.8972 -0.19623 0.02593 0.26912 1.07044 -1.09681 -0 -0 -2.35455 -0.64723 0 0 0 -0.35285 0 0.0194 0.05235 0.05136 0 3.20011 -0.03212 0 -2.7348 0.21608 0.22138 -1.74152
GLY_322 -2.00276 0.06818 2.70725 -0.00116 0 0 1.63316 -1.31042 -0 -0 -1.99174 -0.31742 0 0 0 0 0 0.12046 -0.04027 0 0 0 -1.28995 0 0.83697 0.52899 0.2335 -0.82521
HIS_323 -4.08935 0.29895 3.26774 -0.47566 0.02787 0.60328 0.87117 -1.62645 -1e-05 -0.00016 -1.08333 -0.46498 0 0 0 -0.56472 0 0.60522 -0.20622 0.3295 0 2.02712 0.18635 0 -0.45461 6.02605 0.59122 5.86898
PHE_324 -6.94182 0.5944 2.64203 -0.98861 0.35001 0.58331 1.60442 -1.87901 -0.02821 -0.25437 -1.30625 -0.73399 0 0 0 0 0 0.39553 0.04842 0.2645 0 3.83496 -0.20108 0 1.0402 5.1925 0.70656 4.9235
GLY_325 -4.09905 0.41882 3.81654 -0.00065 0 0 2.22696 -1.95055 -0 -0 -2.38498 -0.25803 0 0 0 0 0 0.02652 -0.05675 0 0 0 -0.66041 0 0.83697 0.23776 0.55095 -1.29591
LYS_326 -5.33893 0.3759 5.89012 -0.46515 0.08757 0.28793 2.66598 -2.44678 -0.00067 -0.00896 -3.56455 -0.15772 0 0 0 0 0 0.02134 0.00349 0.14647 2.21706 0 0.06685 0 -1.5107 0.51936 0.41401 -0.79738
VAL_327 -6.48436 0.58558 3.40476 -0.26939 0.18345 0.05534 2.79556 -2.40454 -0 -0 -3.79047 -0.29515 0 0 0 0 0 0.01559 -0.07518 0.07789 0.30401 0 -0.79676 0 1.9342 -0.23515 0.19488 -4.79971
GLU_328 -6.80981 0.22177 7.46645 -0.20292 0.02905 0.3026 3.08638 -3.17041 -0.0156 -0.09489 -4.68929 -0.51941 0 0 0 -0.30809 0 0.00607 0.11122 0.00203 0 3.12571 0.10392 0 -2.7348 -0.19187 0.29174 -3.99014
LEU_329 -9.65489 1.20752 3.47037 -0.59406 0.1814 0.1494 3.35358 -2.72182 -0 -0 -4.02568 0.28582 0 0 0 0 0 0.0167 -0.03393 0.1633 0.59557 0 -0.37737 0 0.18072 -0.02753 0.49044 -7.34048
CYS_330 -7.24487 0.97882 4.09051 -0.0897 0.00788 0.07223 2.34625 -2.38489 -0.01153 -0.06855 -2.60257 -0.4685 0 0 0 0 0 0.16502 -0.01503 0.06441 0.33265 0 -0.23745 0 3.6196 -0.11731 0.54281 -1.02022
ARG_331 -8.12143 0.55249 7.97254 -0.77884 0.12783 0.55345 3.21264 -3.60128 -0 -0 -3.37851 0.47548 0 0 0 -0.64952 0 0.02379 -0.03189 0.02184 2.26682 0 0.13929 0 -1.2888 -0.05434 0.3845 -2.17395
TYR_332 -9.60383 1.24446 3.86869 -0.703 0.22604 0.13645 3.01753 -2.57496 -0.02398 -0.19014 -3.2063 -0.37021 0 0 -0.81526 0 0 0.01916 0.01939 0.03722 0 3.07355 0.05912 0.00784 1.2797 0.06885 0.46024 -3.96945
ASP_333 -6.79921 0.61116 9.43271 -0.27953 0.07209 0.91186 4.13017 -4.07491 -0.0241 -0.17266 -6.97557 -0.23338 0 0 -1.40055 0 0 0.0225 0.03279 0.04631 0 2.36395 -0.2959 0 -2.3716 0.11498 0.99628 -3.89262
PRO_334 -4.27887 0.68353 1.36312 -0.08714 0.00012 0.05416 0.32585 -0.71284 -0 -0 0.25812 0.6745 0 0 0 0 0 0.01422 -0.15515 0.00947 0.58053 0 -0.45965 0 -2.4119 -0.17688 0.8481 -3.4707
GLU_335 -3.38045 0.24325 4.79348 -0.21361 0.0251 0.29986 1.71325 -1.88007 -0.00855 -0.03098 -1.6839 -0.56971 0 0 0 -1.03423 0 0.00754 -0.05005 0.04801 0 2.96911 -0.20843 0 -2.7348 -0.35139 0.30002 -1.74654
GLY_336 -2.03437 0.04915 2.90729 -5e-05 0 0 1.16298 -1.34268 -0 -0 -0.98253 -0.38719 0 0 0 0 0 0.01013 -0.18691 0 0 0 -1.43204 0 0.83697 -0.687 0.32017 -1.76607
ASP_337 -4.00544 0.406 4.97083 -0.12541 0.0642 0.39725 1.45425 -2.17237 -0 -0 -0.4114 -0.20041 0 0 0 0 0 0.01402 -0.01859 0.00929 0 2.48406 -0.42121 0 -2.3716 -0.87152 0.39744 -0.40059
ASN_338 -4.30655 0.40018 5.46877 -0.18607 0.02295 0.32306 2.13016 -2.55892 -0.00414 -0.02091 -2.99012 -0.99637 0 0 -0.8762 -0.64952 0 0.04207 -0.07489 0.0699 0 2.28013 -0.99664 0 -0.93687 -0.6783 0.45745 -4.08083
THR_339 -5.54515 0.34097 3.38263 -0.12154 0.05729 0.08156 1.33487 -2.03088 -0.01541 -0.13575 -1.54402 -1.02499 0 0 -0.52435 -0.36578 0 0.02422 0.15229 0.03423 0.04501 0 -0.44236 2.32785 -1.0874 -0.45536 0.47091 -5.04115
GLY_340 -2.87388 0.31383 2.49347 -0.0002 0 0 0.67308 -1.24869 -0.00831 -0.05956 -0.4906 -0.17802 0 0 0 0 0 0.00648 -0.0899 0 0 0 -0.49204 0 0.83697 -0.10992 0.57639 -0.65089
GLU_341 -4.10676 0.35007 5.18793 -0.21507 0.0284 0.32006 2.54202 -2.16505 -0.02848 -0.13365 -3.70627 -0.48682 0 0 0 0 0 0.02611 0.03155 0.00622 0 3.01963 0.07258 0 -2.7348 -0.03925 0.48743 -1.54413
GLN_342 -4.96154 0.37423 2.15079 -0.33529 0.03042 0.29408 0.83412 -1.43601 -0.0289 -0.18761 -0.90084 -0.50493 0 0 0 0 0 0.0072 -0.03598 0.04765 0 3.74681 0.1072 0 -0.18838 -0.03883 0.46831 -0.55751
VAL_343 -7.1793 0.48234 2.75045 -0.29695 0.1446 0.06012 2.25908 -2.36441 -0.00143 -0.00431 -2.45078 -0.48951 0 0 0 0 0 0.00756 -0.01853 0.01644 0.2507 0 -0.29437 0 1.9342 -0.25766 0.44727 -5.00451
ALA_344 -5.47388 0.3296 2.77181 -0.02505 0.00027 0 2.54257 -2.30509 -0.01395 -0.05206 -2.75062 -0.36637 0 0 0 0 0 0.02478 0.02462 0 0 0 0.48817 0 1.8394 0.02391 0.30054 -2.64137
VAL_345 -7.33059 1.33364 2.48704 -0.28141 0.24955 0.05998 2.52227 -2.41251 -0.0109 -0.10497 -2.56772 -0.36642 0 0 0 0 0 0.02842 -0.05035 0.10185 0.23272 0 -0.74939 0 1.9342 0.05588 0.39441 -4.4743
LYS_346 -8.11929 0.67961 7.69011 -0.39306 0.05999 0.17173 4.64007 -3.52276 -0.02111 -0.10882 -7.39795 0.14177 0 0 0 -1.70754 0 0.02495 -0.03947 0.10377 1.97125 0 0.15625 0 -1.5107 -0.23855 0.46653 -6.95321
SER_347 -4.22367 0.29275 4.27292 -0.026 0 0.06207 2.25167 -1.93482 -0.00947 -0.10066 -2.40466 -0.3705 0 0 0 0 0 0.08659 0.06096 0 0.17003 0 -0.42139 0.60389 -0.77834 -0.1181 0.27638 -2.31033
LEU_348 -6.34835 0.84502 0.86606 -0.48544 0.12941 0.09303 0.74861 -1.28957 -0 -0 -0.37471 0.30566 0 0 0 0 0 0.04867 0.15559 0.06031 0.38637 0 -0.22892 0 0.18072 -0.32515 0.47784 -4.75486
LYS_349 -5.20822 0.83148 6.60543 -0.29153 0.03455 0.11635 2.62685 -2.62334 -0.01857 -0.14195 -3.76531 0.10735 0 0 0 -0.35285 0 0.08678 0.06099 0.41929 1.93387 0 0.03338 0 -1.5107 -0.5176 1.27511 -0.29864
PRO_350 -1.81807 0.56228 1.37331 -0.07132 0 0.04469 0.64914 -0.55401 -0.02077 -0.13171 0.6274 0.58429 0 0 0 0 0 1.12906 -0.20558 0.05635 0.19352 0 -0.76813 0 -2.4119 -0.0566 1.54818 0.73015
GLU_351 -1.44466 0.14267 1.69981 -0.23863 0.04558 0.40059 0.22886 -0.76046 -0 -0 -0.35333 -0.51338 0 0 0 0 0 0.31486 0.37653 0.00112 0 2.83927 0.23725 0 -2.7348 1.05388 0.96775 2.26291
SER_352 -3.23123 0.41567 2.98165 -0.02982 0 0.06792 1.67407 -1.36368 -0.02077 -0.13171 -0.67456 -0.50877 0 0 0 0 0 0.83107 0.0892 0.0087 0.21105 0 -0.38538 0.65698 -0.77834 0.53228 0.70275 1.04709
GLY_353 -2.24222 0.28099 3.20805 -0.00534 2e-05 0 1.72706 -1.51352 -0 -0 -0.78835 -0.63184 0 0 0 0 0 3.62273 0.56449 0 0 0 -1.53913 0 0.83697 0.51324 2.72062 6.75378
GLY_354 -1.80766 0.47125 1.90207 -4e-05 0 0 0.53803 -1.00612 -0 -0 0.29995 -0.41797 0 0 0 0 0 1.06178 -0.00039 0 0 0 -0.62389 0 0.83697 0.82795 2.4146 4.49651
ASN_355 -3.39348 0.54111 3.21626 -0.19269 0.03179 0.31995 1.58711 -1.85458 -0 -0 -0.4381 -1.00272 0 0 0 0 0 0.8344 -0.00047 0.00959 0 1.76613 -0.91703 0 -0.93687 -0.30828 0.32226 -0.41563
HIS_356 -8.05866 0.68456 6.4501 -0.43886 0.09399 0.41816 3.49215 -3.50446 -0.00964 -0.11242 -2.70617 -0.57624 0 0 0 0 0 0.07957 0.16677 0.00071 0 2.58092 -0.02725 0 -0.45461 -0.39951 0.33562 -1.98526
ILE_357 -6.5168 0.93709 3.41819 -0.71463 0.38304 0.25507 1.95966 -2.38899 -0 -0 -0.52621 0.39985 0 0 0 0 0 0.05025 -0.03035 0.08983 1.13435 0 -0.12079 0 0.73287 -0.184 0.43916 -0.6824
ALA_358 -4.7803 0.58157 4.33194 -0.02105 0 0 2.26894 -2.45175 -0 -0 -1.00094 -0.36328 0 0 0 0 0 0.02843 0.04031 0 0 0 -0.08498 0 1.8394 -0.17316 0.41775 0.63287
ASP_359 -5.61085 0.27698 6.87458 -0.10978 0.02132 0.34272 2.91449 -3.15465 -0 -0 -3.66921 -0.23269 0 0 0 0 0 0.01335 0.15963 0.1251 0 1.74712 0.07693 0 -2.3716 -0.24991 0.46783 -2.37864
LEU_360 -9.279 0.56121 4.51148 -0.66275 0.15656 0.2451 2.98261 -3.19743 -0 -0 -2.33974 0.06186 0 0 0 0 0 0.00428 0.08405 0.01227 0.86781 0 -0.23225 0 0.18072 -0.24216 0.5826 -5.70278
LYS_361 -6.99942 0.5219 6.27178 -0.30597 0.03232 0.13801 2.7318 -2.95397 -0 -0 -1.97996 -0.05019 0 0 0 0 0 0.00717 0.09751 0.07288 1.69737 0 -0.04706 0 -1.5107 -0.32646 0.48327 -2.11973
LYS_362 -6.12044 0.5407 7.35576 -0.31597 0.03723 0.15182 3.40598 -3.2957 -0.01809 -0.15344 -3.13829 0.00151 0 0 0 0 0 0.00434 0.08832 0.31182 1.7739 0 0.02686 0 -1.5107 -0.42141 0.42499 -0.85081
GLU_363 -8.46017 0.22152 10.3799 -0.35259 0.12191 0.42113 4.39149 -4.50701 -0.01769 -0.12397 -6.30336 -0.64563 0 0 -0.43519 -0.87988 0 0.02189 0.03582 0.01907 0 3.35581 -0.225 0 -2.7348 -0.44235 0.47301 -5.68614
ILE_364 -9.53919 1.38557 4.18423 -0.49396 0.30661 0.09904 2.87087 -3.06761 -0 -0 -2.38337 0.10946 0 0 0 0 0 0.00811 -0.02354 0.0898 0.48651 0 -0.42785 0 0.73287 -0.22601 0.6337 -5.25478
GLU_365 -5.38406 0.22515 6.2337 -0.21943 0.03125 0.31406 2.36897 -2.83886 -0.02985 -0.30071 -1.79746 -0.6196 0 0 -0.61569 0 0 0.00331 -0.00345 0.00771 0 3.01487 -0.30274 0 -2.7348 -0.27399 0.49047 -2.43114
ILE_366 -7.75653 0.77226 4.20718 -0.48468 0.31263 0.09226 2.74756 -2.83983 -0 -0 -1.88316 0.12777 0 0 0 0 0 0.00283 -0.04558 0.00764 0.48856 0 -0.49522 0 0.73287 -0.21076 0.38737 -3.83684
LEU_367 -7.90914 0.90373 3.70311 -0.51359 0.23949 0.13085 2.55458 -2.49837 -8e-05 -0.0003 -2.19661 0.23498 0 0 0 0 0 0.01427 -0.02334 0.25835 0.27639 0 -0.28966 0 0.18072 -0.07009 0.56252 -4.44218
ARG_368 -6.80847 0.54158 5.49504 -0.80571 0.17444 0.59176 2.01427 -2.71216 -0.02734 -0.28416 -2.22854 0.0188 0 0 -0.45972 0 0 0.02345 -0.13702 0.17615 3.41756 0 -0.10441 0 -1.2888 -0.38829 0.55624 -2.23533
ASN_369 -4.38564 0.40394 4.64769 -0.21141 0.03128 0.33606 2.20136 -2.29987 -0.01887 -0.14681 -2.10861 -0.61098 0 0 -0.61569 0 0 0.00325 -0.03158 0.02669 0 2.20491 -0.50507 0 -0.93687 -0.42568 0.55861 -1.8833
LEU_370 -7.42079 0.68875 1.04947 -0.46609 0.11716 0.11401 1.29739 -1.81084 -0.00459 -0.04868 -0.7889 0.00682 0 0 0 0 0 0.01053 -0.03643 0.02243 1.09645 0 -0.21886 0 0.18072 -0.07413 0.60485 -5.68074
TYR_371 -4.45445 0.2789 2.84319 -0.68554 0.08282 0.38652 1.45998 -1.75338 -0.0031 -0.00892 -1.37222 -0.22093 0 0 -1.3053 0 0 0.01573 -0.0411 3e-05 0 2.34817 -0.17295 0.15823 1.2797 0.59567 0.5816 0.01264
HIS_372 -8.03762 0.58218 7.10357 -0.49642 0.02539 0.33558 2.15436 -3.35927 -0.00088 -0.00277 -1.65528 -1.12905 0 0 -1.16944 0 0 0.03051 0.09321 0.02809 0 1.90155 -0.45586 0 -0.45461 0.46369 0.37484 -3.66825
GLU_373 -4.16129 0.27803 5.10536 -0.51305 0.18569 1.44761 1.11063 -2.15912 -0 -0 -0.43431 -2.95232 0 0 0 0 0 0.02875 -0.1055 0.03807 0 3.53039 -0.27913 0 -2.7348 -0.3149 0.32434 -1.60555
ASN_374 -8.62739 0.90644 7.78981 -0.18458 0.02037 0.29489 3.51456 -3.68937 -0.00783 -0.07552 -3.18252 -0.47097 0 0 -1.16944 -0.40993 0 0.02053 -0.00764 0.1969 0 2.19649 -0.62825 0 -0.93687 -0.64702 0.5701 -4.52722
ILE_375 -8.18494 0.7142 3.12277 -0.44207 0.27883 0.08389 2.04442 -2.3642 -0.00696 -0.06303 -0.90179 0.06151 0 0 0 0 0 0.00534 -0.0766 0.05501 0.4516 0 -0.66552 0 0.73287 -0.45681 0.61406 -4.99742
VAL_376 -5.97669 0.41078 1.69073 -0.37916 0.49422 0.09104 1.72751 -1.74018 -0.00363 -0.04562 -1.62948 -0.19315 0 0 0 0 0 0.01306 -0.07888 0.00011 1.26069 0 0.00404 0 1.9342 -0.39743 0.52322 -2.29462
LYS_377 -4.33328 0.16584 4.61977 -0.3513 0.03991 0.14794 2.41181 -1.9608 -0 -0 -2.59929 0.15132 0 0 -0.68204 0 0 0.0292 0.13646 0.04775 1.90162 0 0.00836 0 -1.5107 -0.38238 0.45186 -1.70795
TYR_378 -8.62255 0.60033 3.245 -0.81978 0.04397 0.18009 1.17727 -2.32691 -0.01139 -0.19854 -0.45177 -0.37151 0 0 0 0 0 0.00327 0.04708 0.20165 0 2.04068 0.04881 0.02582 1.2797 -0.37988 0.47974 -3.80891
LYS_379 -5.87912 0.35301 4.1754 -0.73735 0.2683 0.42449 1.64714 -2.06755 -0.04596 -0.25765 -1.12466 0.12999 0 0 0 0 0 0.0423 -0.04487 0.09097 1.90751 0 -0.17982 0 -1.5107 -0.11229 0.48553 -2.43532
GLY_380 -5.29663 0.65063 3.57903 -0.00132 0 0 2.10488 -2.24996 -0.01748 -0.12401 -1.99795 -0.35457 0 0 0 0 0 0.00634 -0.06333 0 0 0 -1.53592 0 0.83697 0.4607 0.34985 -3.65277
ILE_381 -7.28061 0.72833 3.3931 -0.55468 0.36807 0.1602 2.8161 -2.30788 -0 -0 -2.62858 -0.31531 0 0 0 0 0 0.03208 -0.00485 0.05481 0.44314 0 -0.01367 0 0.73287 0.17558 0.42534 -3.77597
CYS_382 -6.70493 0.80007 4.61908 -0.06503 7e-05 0.04311 2.63267 -2.18703 -0.00384 -0.01273 -2.86148 -0.33648 0 0 0 0 0 0.03407 -0.02973 0.0121 0.43889 0 0.08078 0 3.6196 0.13741 0.49155 0.70816
MET_383 -4.37461 0.32169 2.39785 -0.54727 0.14044 0.07248 0.58464 -1.14793 -0 -0 -0.37266 -0.01251 0 0 0 0 0 0.12058 0.1179 0.13678 1.60797 0 0.01047 0 0.60916 0.21243 0.4641 0.34151
GLU_384 -5.13761 0.44441 7.56874 -0.40598 0.11794 0.75777 3.80067 -3.1618 -0.02647 -0.135 -6.39742 -0.80689 0 0 0 -0.90195 0 0.47128 2.40163 0.04852 0 3.73136 0.3142 0 -2.7348 0.06482 15.3628 15.3762
ASP_385 -1.3278 0.07766 1.98998 -0.19928 0.04649 0.6378 0.54706 -0.91182 -0.02263 -0.12227 1.24398 -1.39197 0 0 0 0 0 0.5713 0.04077 0.01803 0 1.97492 -0.70969 0 -2.3716 0.02933 15.8788 15.9991
GLY_386 -1.14065 0.05951 1.62181 -5e-05 0 0 0.71438 -0.80188 -0 -0 0.54733 -0.40204 0 0 0 0 0 0.78017 -0.15654 0 0 0 -1.49149 0 0.83697 -0.53449 0.82406 0.85709
GLY_387 -2.36051 0.33238 2.63423 -8e-05 0 0 1.2878 -1.35035 -0 -0 -0.78625 -0.35533 0 0 0 0 0 2.38664 0.05352 0 0 0 0.65916 0 0.83697 -0.00297 0.29516 3.63037
ASN_388 -1.63829 0.07333 2.01159 -0.20151 0.0466 0.34631 0.74294 -0.98839 -0 -0 0.23226 -1.0447 0 0 0 0 0 3.66301 -0.01552 0.02932 0 2.02862 -1.05017 0 -0.93687 0.05726 0.48823 3.84403
GLY_389 -2.9234 0.23475 2.43584 -0.00112 0 0 1.31951 -1.34598 -0 -0 -1.01689 -0.32163 0 0 0 0 0 0.16003 -0.02421 0 0 0 -0.52546 0 0.83697 0.01868 0.36776 -0.78515
ILE_390 -7.45467 1.01444 0.89484 -0.54073 0.5864 0.10695 0.99249 -1.35285 -0.00716 -0.05675 -0.48733 -0.15545 0 0 0 0 0 0.01733 0.21186 0.07242 0.75354 0 0.18833 0 0.73287 0.57332 0.44498 -3.46519
LYS_391 -6.44422 0.62363 5.45539 -0.35698 0.0513 0.24567 3.18416 -2.51349 -0.00799 -0.02452 -3.99893 0.05071 0 0 0 0 0 0.01893 0.01257 0.042 2.40392 0 0.03714 0 -1.5107 0.12076 0.55477 -2.05588
LEU_392 -9.24921 1.27915 3.08782 -0.6356 0.16722 0.20742 2.45868 -2.43764 -0.00685 -0.02032 -2.98529 0.11773 0 0 0 0 0 0.07587 -0.00472 0.66341 0.56873 0 -0.35526 0 0.18072 -0.07438 0.74749 -6.21503
ILE_393 -10.5181 1.80843 2.92537 -0.52748 0.5601 0.11364 2.85211 -2.90359 -0.00799 -0.02452 -3.5024 -0.01845 0 0 0 0 0 0.06231 0.07207 0.27361 0.38773 0 -0.76666 0 0.73287 -0.26974 1.31109 -7.43962
MET_394 -8.45464 0.33598 3.85348 -0.45587 0.19367 0.1804 2.61497 -2.56409 -0.00788 -0.03578 -3.13215 -0.20221 0 0 0 0 0 0.04529 0.08334 0.4353 1.48136 0 0.04499 0 0.60916 -0.15618 1.1115 -4.01936
GLU_395 -5.59975 0.19617 6.11914 -0.3088 0.0619 0.44659 2.68512 -2.69423 -0.01808 -0.12631 -4.29387 -0.24048 0 0 -0.68204 0 0 0.08598 -0.08038 0.02351 0 3.03107 -0.07161 0 -2.7348 -0.17658 0.63823 -3.73922
PHE_396 -8.60281 0.8186 1.09676 -0.85185 0.08331 0.11189 0.87789 -1.72234 -0.02677 -0.17607 0.28532 -0.37569 0 0 0 0 0 0.04087 -0.03724 0.17331 0 2.80651 -0.16848 0 1.0402 -0.39048 0.4249 -4.59217
LEU_397 -7.33903 1.24682 2.37194 -0.48914 0.2423 0.14133 0.91067 -2.01089 -0 -0 -0.58198 -0.01348 0 0 0 0 0 0.04076 -0.03508 0.19606 1.81951 0 -0.12747 0 0.18072 0.47639 0.89229 -2.0783
PRO_398 -5.51134 1.08885 3.33847 -0.07385 0 0.04519 1.19331 -1.45518 -0 -0 -0.03503 0.60105 0 0 0 0 0 0.02868 -0.20601 0.03323 0.21248 0 -0.63847 0 -2.4119 0.69874 1.46479 -1.62697
SER_399 -3.34611 0.28152 3.19162 -0.02721 0.00618 0.0274 0.96007 -1.42867 -0.02001 -0.11601 -0.89157 -0.13571 0 0 0 0 0 0.01812 -0.03315 0.02506 0.78119 0 -0.27331 0.66004 -0.77834 -0.22096 0.80222 -0.51762
GLY_400 -2.73579 0.13304 3.38263 -0.00026 0 0 2.10025 -1.67936 -0.00169 -0.00971 -2.40106 -0.20934 0 0 0 0 0 0.00486 -0.08675 0 0 0 -1.49571 0 0.83697 -0.34252 0.18164 -2.32281
SER_401 -5.23504 0.58087 5.07925 -0.02862 0 0.06531 2.5575 -2.52359 -0.01988 -0.11219 -3.18009 -0.4508 0 0 0 0 0 0.00552 -0.01254 0.02462 0.22039 0 -0.38607 0.63731 -0.77834 -0.27502 0.34038 -3.49102
LEU_402 -9.58314 0.87977 2.44924 -0.45635 0.16783 0.10633 2.72435 -2.48278 -0 -0 -2.51267 0.20512 0 0 0 0 0 0.01028 0.08481 0.02572 0.28947 0 -0.26905 0 0.18072 -0.44295 0.56478 -8.05852
LYS_403 -4.86306 0.52407 3.90131 -0.48115 0.20061 0.32515 0.89208 -1.68359 -0.01136 -0.118 0.14706 -0.34737 0 0 0 0 0 0.0237 -0.0748 0.03813 2.10089 0 -0.08565 0 -1.5107 -0.31499 0.57067 -0.76702
GLU_404 -3.32313 0.45515 3.88358 -0.20354 0.03066 0.29524 1.19802 -1.67352 -0 -0 -0.49844 -0.55133 0 0 0 0 0 0.01468 0.04468 0.01173 0 2.93427 -0.13928 0 -2.7348 -0.03527 0.37262 0.0813
TYR_405 -10.1258 1.42176 4.61721 -0.93454 0.05627 0.30384 3.17259 -3.10421 -0 -0 -2.83615 -0.24952 0 0 0 -0.28383 0 0.0096 0.10083 0.12316 0 1.7835 -0.23263 0.02244 1.2797 0.25064 0.5747 -4.05047
LEU_406 -10.159 1.8669 3.21498 -0.48552 0.25104 0.11594 2.68558 -2.71755 -0 -0 -1.94202 0.25397 0 0 0 0 0 0.00725 0.08432 0.02669 0.32464 0 -0.2807 0 0.18072 1.24693 1.7669 -3.55894
PRO_407 -6.06554 1.31178 4.16275 -0.07973 0 0.04819 1.11861 -1.56465 -0 -0 -0.63678 0.5818 0 0 0 0 0 0.06619 -0.18801 0.0564 0.40726 0 -0.61952 0 -2.4119 0.98835 1.96074 -0.86407
LYS_408 -3.27737 0.32742 3.93192 -0.50037 0.11308 0.32913 1.36267 -1.7381 -0.03658 -0.16718 -0.57611 -0.20927 0 0 0 0 0 0.34846 0.07547 0.0231 1.77516 0 0.23771 0 -1.5107 0.1408 0.96116 1.6104
ASN_409 -6.99246 0.44608 6.41047 -0.20812 0.02528 0.33474 3.55556 -3.18987 -0.06782 -0.3439 -3.63199 -0.70233 0 0 0 0 0 0.09723 -0.06962 0.09378 0 2.65934 -0.70622 0 -0.93687 0.38781 0.50256 -2.33635
LYS_410 -5.07655 0.37893 4.69494 -0.26832 0.01256 0.10611 2.33965 -2.05911 -0 -0 -1.69101 -0.07537 0 0 0 -0.78892 0 0.02315 -0.08962 0.15166 1.70497 0 -0.08363 0 -1.5107 -0.13393 0.56895 -1.79624
ASN_411 -2.93439 0.19921 2.87591 -0.38131 0.08489 0.76327 0.40478 -1.28205 -0.01244 -0.10087 0.22215 -1.64775 0 0 0 0 0 0.03913 -0.04159 0.00348 0 2.71197 -0.524 0 -0.93687 -0.64803 0.46585 -0.73868
LYS_412 -4.7521 0.24817 5.54805 -0.33631 0.05391 0.17978 2.36038 -2.35531 -0.01981 -0.10644 -2.5817 -0.18782 0 0 -0.54767 0 0 0.02586 -0.02102 0.07727 1.82269 0 -0.25403 0 -1.5107 -0.24942 0.31062 -2.29562
ILE_413 -7.90611 1.28225 2.45231 -0.54496 0.58293 0.14065 1.85773 -2.14991 -0 -0 -1.49704 -0.17975 0 0 -0.48322 0 0 0.01028 0.07218 0.03287 0.31949 0 -0.39267 0 0.73287 0.06726 0.53022 -5.07264
ASN_414 -5.31737 0.17738 5.97748 -0.35099 0.0864 0.63259 2.91558 -2.81608 -0.00517 -0.06795 -2.3899 -0.21003 0 0 -0.66926 0 0 0.00881 -0.0333 0.05874 0 1.28161 -0.35352 0 -0.93687 -0.03921 0.47915 -1.57191
LEU_415 -6.12442 0.62898 3.07904 -0.71864 0.30164 0.31572 1.88063 -2.04778 -0 -0 -0.98856 0.08804 0 0 0 0 0 0.00949 -0.03973 0.03183 0.97345 0 -0.24029 0 0.18072 -0.08859 0.39231 -2.36618
LYS_416 -5.73852 0.38436 5.29093 -0.4522 0.10599 0.2228 2.28194 -2.51341 -0.03918 -0.17479 -1.63259 0.09711 0 0 0 0 0 0.00564 0.0479 0.03103 2.49392 0 -0.01131 0 -1.5107 -0.31813 0.38636 -1.04285
GLN_417 -8.20343 0.61529 7.72539 -0.29334 0.02147 0.2497 3.72577 -3.77806 -0.00543 -0.09805 -2.6182 -0.41237 0 0 -1.21693 0 0 0.00554 0.06217 0.06222 0 3.29616 -0.1522 0 -0.18838 -0.35316 0.40065 -1.1552
GLN_418 -9.63254 0.78094 7.41068 -0.25575 0.039 0.18693 4.12943 -4.08487 -0.00517 -0.06795 -3.25322 -0.42412 0 0 -0.60156 0 0 0.00425 -0.00718 0.01631 0 2.6557 -0.08767 0 -0.18838 -0.27033 0.46939 -3.1861
LEU_419 -9.25066 0.9158 3.5748 -0.46895 0.18609 0.10497 3.04479 -2.91738 -0 -0 -2.44713 0.21447 0 0 0 0 0 0.00591 0.16018 0.08711 0.33956 0 -0.28824 0 0.18072 -0.27164 0.53829 -6.29131
LYS_420 -6.49139 0.36661 5.92703 -0.30694 0.02874 0.13788 2.79995 -2.92885 -0 -0 -2.3359 -0.02518 0 0 0 0 0 0.00906 0.07532 0.016 1.73493 0 -0.00708 0 -1.5107 -0.37388 0.51266 -2.37175
TYR_421 -11.1945 0.84837 4.78211 -0.50308 0.20395 0.21503 3.77024 -3.78059 -0.03041 -0.37461 -2.75853 -0.35403 0 0 0 -0.28383 0 0.025 0.01312 8e-05 0 3.17595 0.03766 0.09176 1.2797 -0.33783 0.527 -4.64741
ALA_422 -6.97602 0.9504 3.261 -0.02264 0 0 2.97282 -2.80305 -0 -0 -2.95011 -0.34531 0 0 0 0 0 0.03003 0.15477 0 0 0 -0.29645 0 1.8394 -0.36112 0.6298 -3.91646
ILE_423 -9.23432 1.00616 5.49601 -0.52398 0.60214 0.10639 3.01171 -3.20813 -0.00621 -0.05716 -2.41764 -0.06673 0 0 0 0 0 0.01111 -0.06043 0.01711 0.52101 0 -0.45583 0 0.73287 -0.22695 0.58587 -4.167
GLN_424 -9.31219 0.61075 8.67039 -0.28448 0.06792 0.23677 4.47944 -4.32142 -0.01261 -0.15312 -4.64287 -0.55429 0 0 -1.59762 0 0 0.01164 0.09575 0.03656 0 2.85172 -0.14231 0 -0.18838 -0.12915 0.56346 -3.71402
ILE_425 -8.4683 0.71856 3.35073 -0.49331 0.34696 0.10008 2.7939 -2.75542 -0 -0 -2.42575 -0.0497 0 0 0 0 0 0.00393 -0.0667 0.08431 0.55825 0 -0.44356 0 0.73287 -0.14886 0.51542 -5.64659
CYS_426 -9.33166 0.91979 5.18081 -0.05231 5e-05 0.01858 3.17413 -2.87809 -0 -0 -3.23178 0.02944 0 0 0 0 0 0.00296 0.00733 0.01121 0.31524 0 0.25891 0 3.6196 0.19158 0.58594 -1.17828
LYS_427 -7.16013 0.53365 6.33887 -0.29888 0.02702 0.12743 2.80319 -3.06844 -0.02676 -0.08968 -2.58154 -0.05536 0 0 0 0 0 0.01641 0.12979 0.14134 1.74985 0 -0.00067 0 -1.5107 -0.01392 0.48257 -2.45594
GLY_428 -5.19711 0.27327 4.74943 -5e-05 0 0 2.39109 -2.60139 -0 -0 -2.37316 -0.42214 0 0 0 0 0 0.00552 0.01441 0 0 0 0.52029 0 0.83697 0.17606 0.23248 -1.39431
MET_429 -9.40141 1.01926 4.54255 -0.79278 0.35451 0.20266 2.49335 -2.74602 -0 -0 -2.68082 0.09196 0 0 0 0 0 0.00171 0.01175 0.08185 0.95926 0 -0.12508 0 0.60916 0.26419 0.35212 -4.76179
ASP_430 -5.71133 0.24189 7.649 -0.20008 0.0035 0.65644 3.48281 -3.35377 -0 -0 -5.26991 -0.10417 0 0 0 -1.01491 0 0.00572 0.2142 0.10432 0 3.27338 0.17937 0 -2.3716 -0.19663 0.4487 -1.96306
TYR_431 -9.48173 0.94287 6.71527 -0.86009 0.05007 0.28374 3.72214 -3.66797 -0.00019 -0.001 -2.51335 -0.29629 0 0 -0.84558 0 0 0.00384 -0.00715 5e-05 0 1.78298 -0.39649 0.02507 1.2797 -0.02782 0.30441 -2.98752
LEU_432 -9.20839 0.83622 4.21624 -0.65964 0.2143 0.22508 2.7747 -3.12026 -0 -0 -2.28393 0.11575 0 0 0 0 0 0.00823 0.09224 0.08833 0.91793 0 -0.21333 0 0.18072 -0.0097 0.31286 -5.51266
GLY_433 -3.83847 0.34431 4.31645 -4e-05 0 0 2.1287 -2.32096 -0 -0 -2.08579 -0.40586 0 0 0 0 0 0.00988 0.01158 0 0 0 0.53575 0 0.83697 0.15522 0.32635 0.01409
SER_434 -3.09119 0.24209 4.25787 -0.03312 0.00019 0.0229 2.10791 -1.93778 -0 -0 -2.07659 -0.00083 0 0 0 0 0 0.01316 0.04391 0.01026 1.11582 0 -0.02147 1.83135 -0.77834 -0.12787 0.38373 1.96199
ARG_435 -5.46394 0.50114 4.5724 -0.90304 0.20496 0.53636 1.98828 -2.16294 -0 -0 -1.56687 0.29483 0 0 0 0 0 0.00538 -0.06655 0.02355 2.445 0 -0.04493 0 -1.2888 -0.53422 0.57081 -0.88856
GLN_436 -4.8749 0.31216 5.37642 -0.30499 0.10297 0.29748 3.28374 -2.66426 -0 -0 -3.96685 -0.82173 0 0 -0.53807 -0.70938 0 0.00495 -0.01412 0.09593 0 4.03422 -0.0156 0 -0.18838 -0.08939 0.8412 0.1614
TYR_437 -9.37035 1.13876 2.43043 -0.62606 0.05236 0.30728 1.62406 -2.63388 -0.0197 -0.14044 -0.96801 -0.14976 0 0 0 0 0 0.02907 0.06951 0.06551 0 1.85623 -0.37357 0.00513 1.2797 -0.06624 0.88639 -4.60358
VAL_438 -8.08325 0.53292 3.72684 -0.3628 0.21314 0.08851 2.58989 -2.77514 -0 -0 -2.57295 -0.22168 0 0 0 0 0 0.0158 0.14311 0.00927 1.02979 0 -0.77458 0 1.9342 -0.3765 0.80648 -4.07696
HIS_439 -9.59017 1.12661 8.13525 -0.74035 0.03582 0.8327 4.52159 -4.15155 -0.00229 -0.00987 -4.03634 -0.47347 0 0 -2.45104 0 0 0.01208 0.07098 0.14611 0 2.56207 -0.17819 0 -0.45461 -0.15326 0.70389 -4.09404
ARG_440 -10.348 1.29793 7.05793 -1.01364 0.29865 0.81415 3.16828 -3.34423 -0.01527 -0.13583 -3.56143 -0.1154 0 0 -2.55457 0 0 0.00963 0.06452 0.43145 3.29092 0 0.22201 0 -1.2888 0.32655 1.02405 -4.37115
ASP_441 -5.60817 0.77078 7.42811 -0.25246 0.0314 0.83009 3.30943 -3.11482 -0.01612 -0.14649 -6.17246 -0.02817 0 0 -1.66203 -1.63953 0 0.01094 0.00406 0.05228 0 2.03241 -0.62902 0 -2.3716 0.79263 0.99012 -5.38863
LEU_442 -6.83961 0.50932 2.18096 -0.56195 0.1609 0.13992 0.96604 -1.74059 -0.01242 -0.13463 -0.29803 0.24038 0 0 0 0 0 0.01646 -0.07639 0.00327 0.50962 0 -0.20747 0 0.18072 0.48608 0.49837 -3.97905
ALA_443 -4.80026 0.41129 3.36226 -0.02142 0 0 2.18545 -2.20875 -0.01612 -0.14649 -1.1619 -0.46495 0 0 0 0 0 0.00758 0.07636 0 0 0 -0.54561 0 1.8394 -0.04921 0.41434 -1.11803
ALA_444 -5.3385 0.44906 3.54481 -0.02289 0 0 2.56227 -2.29979 -2e-05 -0.00031 -2.65077 -0.36745 0 0 -0.87407 0 0 0.00637 -0.09103 0 0 0 -0.40909 0 1.8394 -0.31975 0.29855 -3.67321
ARG_445 -5.1495 0.48079 4.83067 -0.58125 0.09265 0.34285 1.33732 -2.13352 -0 -0 -1.36705 0.53094 0 0 0 -0.86096 0 0.02683 -0.09853 0.05997 2.21751 0 -0.13007 0 -1.2888 -0.57238 0.32996 -1.93255
ASN_446 -6.20623 0.41966 6.9914 -0.18347 0.05355 0.30495 3.61374 -3.24756 -0.00479 -0.01427 -3.94731 -0.47595 0 0 -0.74887 -0.21385 0 0.01203 0.01408 0.07904 0 2.02374 -0.49105 0 -0.93687 -0.61816 0.38606 -3.19014
VAL_447 -7.68079 0.61608 3.05189 -0.27668 0.17257 0.06058 2.84241 -2.63225 -0.00169 -0.00971 -2.23802 -0.28329 0 0 0 0 0 0.00787 0.06216 0.01243 0.17552 0 -0.63307 0 1.9342 -0.52708 0.37329 -4.97359
LEU_448 -7.52612 0.77032 3.82635 -0.48553 0.22741 0.09279 2.80193 -2.63267 -0.01048 -0.03092 -2.97385 0.24339 0 0 0 0 0 0.00308 0.01337 0.03729 0.43938 0 -0.35919 0 0.18072 -0.34351 0.3727 -5.35354
VAL_449 -8.11118 1.09019 2.6162 -0.28456 0.25672 0.05878 2.03829 -2.53893 -0 -0 -1.84548 -0.24353 0 0 0 0 0 0.02859 -0.03694 0.04488 0.19746 0 -0.66624 0 1.9342 -0.36788 0.45972 -5.36971
GLU_450 -4.89429 0.37655 6.24867 -0.34886 0.11797 0.38609 1.68149 -2.39253 -0.03994 -0.17114 -4.13833 -0.58476 0 0 0 0 0 0.18059 -0.04681 0.0279 0 4.85527 -0.14154 0 -2.7348 -0.15878 0.44402 -1.33323
SER_451 -4.38719 0.31952 5.40092 -0.03004 0 0.071 2.87784 -2.51112 -0.02311 -0.09104 -1.69071 -0.64709 0 0 -0.67299 0 0 0.23598 -0.00166 0.20992 0.05409 0 -0.56345 0.66401 -0.77834 -0.01965 0.45714 -1.12599
GLU_452 -3.82839 0.20965 3.97677 -0.44772 0.16121 1.37438 1.54626 -1.84443 -0.00864 -0.07464 -1.03558 -3.03357 0 0 0 -0.74098 0 0.44459 -0.15455 0.09923 0 3.59979 -0.25767 0 -2.7348 -0.24124 0.46354 -2.52679
HIS_453 -3.60135 0.35415 3.44148 -0.47138 0.03056 0.58222 1.26768 -1.69621 -0.00864 -0.07464 -1.12625 -0.01507 0 0 -1.52823 0 0 0.21015 -0.01832 0.00546 0 1.55899 -0.4328 0 -0.45461 -0.31909 0.32501 -1.97089
GLN_454 -7.75236 0.38712 7.96355 -0.63897 0.10433 0.42426 4.21865 -3.70197 -0.014 -0.1418 -4.80552 -0.28878 0 0 -0.65076 -0.40993 0 0.0382 0.11432 0.03125 0 3.20917 -0.12647 0 -0.18838 0.16279 0.51442 -1.55088
VAL_455 -8.01689 1.1327 2.08617 -0.30668 0.15323 0.061 2.58906 -2.26569 -0 -0 -2.19557 -0.27369 0 0 -1.39315 0 0 0.11176 -0.00466 0.00833 0.18404 0 -0.40998 0 1.9342 0.11465 0.60835 -5.88282
LYS_456 -9.09196 0.80411 9.33635 -0.27758 0.03162 0.13475 3.65964 -3.98452 -0 -0 -6.65778 -0.28028 0 0 0 0 0 0.0097 -0.00406 0.17698 2.21955 0 -0.00635 0 -1.5107 -0.22494 0.52271 -5.14274
ILE_457 -7.98302 0.62924 3.08723 -0.46711 0.33265 0.09118 3.08199 -2.45906 -0 -0 -3.64577 0.24761 0 0 0 0 0 0.02328 -0.08582 0.06129 0.39665 0 -0.49578 0 0.73287 -0.33596 0.59239 -6.19613
GLY_458 -3.8033 0.37297 3.19916 -0.00102 0 0 1.83909 -1.85837 -0.00229 -0.00987 -0.23641 -0.09504 0 0 0 0 0 0.85409 4.69274 0 0 0 -1.25753 0 0.83697 0.2583 13.7274 18.5169
ASP_459 -4.07139 0.24697 6.77545 -0.18061 0.01523 0.55178 3.65204 -2.87904 -0.04099 -0.27825 -4.65456 -0.97513 0 0 -0.9318 -0.82766 0 0.42295 -0.11068 0.01355 0 2.97452 -0.11274 0 -2.3716 0.60679 13.8919 11.7168
PHE_460 -9.78526 1.09502 3.17271 -0.56977 0.17034 0.29608 1.5918 -2.72894 -0.0168 -0.11164 -2.02202 -0.26838 0 0 -0.43519 0 0 0.03206 0.06186 0.37744 0 2.99308 -0.22456 0 1.0402 -0.00437 0.69102 -4.64532
GLY_461 -2.59929 0.15296 3.45385 -4e-05 0 0 1.41793 -1.58876 -0 -0 -1.4043 -0.39863 0 0 -0.4347 0 0 0.01818 -0.0852 0 0 0 0.38026 0 0.83697 0.10758 0.4172 0.274
LEU_462 -7.02201 0.99597 5.14789 -0.52287 0.24523 0.16776 1.54405 -2.58845 -0.0233 -0.15428 -1.2805 0.08494 0 0 -0.75888 0 0 0.00752 -0.02206 0.37075 0.20202 0 -0.10448 0 0.18072 -0.0966 0.66709 -2.95949
THR_463 -6.96971 0.66465 3.63176 -0.16929 0.08253 0.05785 2.18557 -2.41353 -0.0168 -0.11164 -1.61222 0.02093 0 0 0 0 0 0.00261 -0.05123 0.01418 0.06293 0 0.04082 2.33566 -1.0874 -0.41813 0.59837 -3.15208
LYS_464 -7.09885 0.56692 5.85925 -0.44219 0.08921 0.23926 2.82898 -2.67546 -0 -0 -2.94978 -0.16308 0 0 0 0 0 0.0068 -0.00597 0.04675 1.77289 0 0.02484 0 -1.5107 -0.22803 0.3451 -3.29404
ALA_465 -3.11024 0.29734 1.25169 -0.02405 0 0 0.61952 -1.10091 -0.00548 -0.01653 -0.77871 -0.22313 0 0 0 0 0 0.0035 0.07351 0 0 0 -0.02921 0 1.8394 -0.24752 0.28493 -1.1659
ILE_466 -7.10808 0.34377 3.04921 -0.458 0.30625 0.09463 2.08631 -2.41589 -0 -0 -2.01953 0.01633 0 0 -0.53807 0 0 0.00682 -0.05261 0.00554 0.39195 0 -0.75833 0 0.73287 -0.44532 0.35709 -6.40507
GLU_467 -3.72977 0.26866 4.1162 -0.28197 0.04708 0.34142 1.43408 -1.69657 -0.00548 -0.01653 -1.72195 -0.22845 0 0 0 0 0 0.00302 -0.05415 0.00764 0 2.78011 -0.05253 0 -2.7348 -0.52342 0.33009 -1.71732
THR_468 -3.08514 0.38412 3.49519 -0.15683 0.06007 0.05639 1.03269 -1.58043 -0 -0 -0.26122 -0.23817 0 0 0 -0.70938 0 0.00282 -0.09515 0.02338 0.06561 0 0.0565 2.30213 -1.0874 -0.32832 0.2397 0.17654
ASP_469 -1.92218 0.24612 2.06895 -0.12197 0.02826 0.39042 0.28121 -0.95363 -0 -0 -0.52974 -0.57631 0 0 0 0 0 0.00665 0.13542 0.0136 0 2.02802 0.03596 0 -2.3716 0.03718 0.38938 -0.81427
LYS_470 -4.30061 0.29601 4.34913 -0.49019 0.12454 0.2906 1.33238 -1.79993 -0 -0 -1.06966 0.03045 0 0 0 0 0 0.00573 0.07419 0.0151 1.79177 0 -0.04876 0 -1.5107 0.0481 0.33801 -0.52385
GLU_471 -3.02084 0.17769 1.53782 -0.21955 0.04261 0.33073 0.52095 -1.00234 -0.02856 -0.18572 -0.26635 -0.55365 0 0 0 0 0 0.00865 -0.03629 0.00508 0 2.97483 -0.15344 0 -2.7348 -0.16057 0.35339 -2.41035
TYR_472 -8.22174 0.8813 2.75441 -1.13162 0.19444 0.69358 0.67072 -1.99313 -0.00433 -0.0703 -0.59752 -0.30464 0 0 0 0 0 0.01183 0.07208 0.01408 0 1.54044 -0.42463 0.03314 1.2797 -0.2316 0.52674 -4.30706
TYR_473 -8.09681 0.63548 4.95153 -0.80237 0.06552 0.08397 2.59332 -2.7674 -0.01098 -0.04538 -2.63534 -0.39135 0 0 0 0 0 0.01407 -0.02971 0.01296 0 2.75933 -0.18822 0.0126 1.2797 -0.22829 0.51309 -2.27427
THR_474 -3.6769 0.34626 2.21445 -0.17027 0.086 0.06142 0.55384 -1.45453 -0.01212 -0.10543 -0.45012 -0.21583 0 0 0 0 0 0.01255 -0.02084 0.0191 0.1261 0 -0.08357 2.26966 -1.0874 -0.0535 0.28575 -1.3554
VAL_475 -6.5442 1.13143 1.92744 -0.28883 0.24536 0.0625 1.56399 -1.83915 -0.00662 -0.01999 -0.31726 -0.13141 0 0 0 0 0 0.00837 -0.04908 0.04746 0.14929 0 -0.5361 0 1.9342 -0.184 0.39031 -2.45628
LYS_476 -1.28859 0.06696 1.05702 -0.31977 0.04541 0.17563 0.03787 -0.53664 -0.00343 -0.00974 0.30025 -0.20278 0 0 0 0 0 0.10425 0.04189 0.00071 1.76463 0 -0.11246 0 -1.5107 -0.36204 0.41718 -0.33434
ASP_477 -2.84145 0.0967 4.30664 -0.22365 0.05061 0.72596 2.644 -1.85101 -0.02071 -0.2169 -3.64193 -1.11732 0 0 -0.50127 -1.58409 0 0.19505 -0.0515 0.00221 0 1.83833 -0.78073 0 -2.3716 0.04087 0.40866 -4.89314
ASP_478 -3.31148 0.26476 4.01174 -0.24728 0.07883 0.83971 1.47629 -1.78525 -0.00544 -0.08107 -1.87288 -3.46284 0 0 0 0 0 0.23977 0.00199 0.28345 0 2.48329 -0.34797 0 -2.3716 0.08237 0.63161 -3.09199
ARG_479 -2.4534 0.07268 4.45566 -0.68334 0.08466 0.4636 2.35425 -1.74827 -0 -0 -3.34228 0.61376 0 0 -0.50127 -1.58409 0 0.02067 -0.10348 0.06761 2.11074 0 -0.1669 0 -1.2888 -0.36032 0.69417 -1.29437
ASP_480 -2.01038 0.1194 2.43804 -0.12622 0.0341 0.39187 0.4682 -1.06066 -0 -0 -0.81799 -0.33807 0 0 0 0 0 0.19055 0.04556 0.0199 0 2.57268 -0.44462 0 -2.3716 -0.50723 0.47377 -0.92269
SER_481 -3.4609 0.72638 3.21552 -0.03827 0.00062 0.02466 1.65884 -1.54348 -0 -0 -2.41992 0.06552 0 0 0 0 0 0.08917 0.33144 0.00071 0.43877 0 0.07789 1.73792 -0.77834 -0.56435 1.27092 0.83309
PRO_482 -5.93848 1.12363 3.58694 -0.18517 0.04369 0.13257 1.8817 -1.67764 -0 -0 -0.88282 -0.00745 0 0 0 0 0 0.01213 0.00335 0.00051 0.15729 0 -0.7012 0 -2.4119 -0.02041 1.45136 -3.43189
VAL_483 -5.98296 0.7894 1.27439 -0.31297 0.21952 0.06835 1.63393 -1.76974 -0.0034 -0.01382 -1.31433 0.17538 0 0 0 0 0 0.07249 0.08399 0.12587 0.24172 0 0.28827 0 1.9342 0.87658 0.66452 -0.94863
PHE_484 -9.52279 1.08975 0.19553 -0.69318 0.12333 0.38949 1.10276 -1.67658 -0 -0 -0.16265 0.00011 0 0 0 0 0 0.01121 0.02138 0.09359 0 2.21455 0.13915 0 1.0402 0.48376 0.56256 -4.58781
TRP_485 -9.79683 1.09137 4.49885 -0.94918 0.24762 0.7112 2.7468 -2.94776 -0.00883 -0.04429 -3.63168 -0.18688 0 0 -0.37123 -0.49824 0 0.03747 -0.02317 0.01364 0 2.56525 -0.02221 0 1.6906 -0.09559 0.48266 -4.49043
TYR_486 -9.93837 1.10595 4.23827 -0.5199 0.37443 0.19549 2.30753 -2.74725 -0.0034 -0.01382 -1.94049 -0.12696 0 0 -0.7029 0 0 0.01689 0.06763 0.41247 0 3.95321 -0.3161 0.00247 1.2797 -0.12689 1.25296 -1.22904
ALA_487 -6.8174 1.41402 3.59341 -0.02475 0 0 2.52477 -2.6512 -0.00815 -0.0305 -2.17816 -0.19405 0 0 0 0 0 0.01032 0.021 0 0 0 -0.14479 0 1.8394 -0.52432 1.6992 -1.47121
PRO_488 -7.70969 1.35379 3.53542 -0.08354 0 0.0517 2.21337 -1.78672 -0.00244 -0.01143 -1.28684 0.72377 0 0 0 0 0 0.02259 -0.08286 0.01581 0.58665 0 -0.17185 0 -2.4119 -0.61268 1.39919 -4.25769
GLU_489 -8.28626 0.8047 9.78524 -0.5915 0.26708 1.56245 4.13345 -4.05704 -0.01422 -0.1108 -5.57761 -2.82809 0 0 0 -2.35016 0 0.01053 -0.04627 0.00067 0 3.68589 -0.19877 0 -2.7348 -0.50372 0.82486 -6.22436
CYS_490 -8.5547 1.10041 4.99149 -0.04497 0 0.01408 2.75399 -2.67747 -0 -0 -2.08393 -0.49898 0 0 0 0 0 0.00231 -0.03208 0.14531 0.31985 0 0.29664 0 3.6196 0.23795 0.6622 0.25169
LEU_491 -7.64549 0.52363 1.54231 -0.48348 0.18576 0.11485 1.57287 -1.91367 -0 -0 -0.38065 0.23067 0 0 0 0 0 0.00449 -0.0499 0.07927 0.34526 0 -0.30638 0 0.18072 0.39233 0.65112 -4.9563
ILE_492 -4.89111 0.57493 2.66832 -0.494 0.42702 0.0999 1.32377 -1.62138 -0 -0 -0.59204 -0.07049 0 0 0 0 0 0.00566 0.02653 0.11989 0.59363 0 -0.53685 0 0.73287 -0.08396 0.52052 -1.1968
GLN_493 -4.44685 0.5626 4.52586 -0.27771 0.06579 0.22556 1.67513 -1.93815 -0.02565 -0.11622 -1.72313 -0.75644 0 0 0 -0.32867 0 0.01604 -0.04943 0.11193 0 2.82103 0.04841 0 -0.18838 0.1141 0.75307 1.06889
CYS_494 -5.26714 0.38018 4.39721 -0.05155 0.01692 0.02314 2.80639 -2.21616 -0.01048 -0.0333 -2.52997 -0.51151 0 0 0 0 0 0.00858 -0.09452 0.05821 0.03411 0 0.28658 0 3.6196 0.20337 0.5412 1.66086
LYS_495 -8.81105 0.67112 6.69653 -0.32112 0.04191 0.16816 2.59678 -3.00091 -0.05096 -0.25107 -2.67487 -0.16698 0 0 0 -0.32867 0 0.04197 -0.02815 0.11526 2.36381 0 0.29533 0 -1.5107 0.17429 0.28178 -3.6975
PHE_496 -11.56 1.58983 3.02132 -0.65137 0.19785 0.3536 3.00973 -2.72605 -0.01048 -0.0333 -3.02607 0.06034 0 0 0 0 0 0.01702 -0.06711 0.02148 0 2.37701 -0.20882 0 1.0402 0.15088 0.57412 -5.86981
TYR_497 -9.76646 1.10222 5.03053 -0.56983 0.09763 0.28818 2.93423 -3.03287 -0.0194 -0.13122 -2.82499 -0.07984 0 0 -0.74364 0 0 0.00341 0.03759 0.00534 0 2.23752 -0.27406 0.08561 1.2797 0.11986 0.91731 -3.30317
ILE_498 -5.06681 0.48033 2.61355 -0.64738 0.40625 0.14422 1.96648 -2.00984 -0.0241 -0.11291 -0.91304 0.12577 0 0 0 0 0 0.0056 0.05134 0.15547 0.78983 0 -0.10505 0 0.73287 -0.10129 0.85738 -0.65135
ALA_499 -5.24554 0.63849 3.54745 -0.02502 4e-05 0 1.99007 -2.24996 -0 -0 -1.01105 -0.39359 0 0 0 0 0 0.01004 -0.11365 0 0 0 -0.20417 0 1.8394 -0.43284 0.61722 -1.03311
SER_500 -6.69622 0.75379 7.69362 -0.02657 0 0.0199 4.58349 -3.52808 -0.01863 -0.15974 -3.31883 -0.58208 0 0 -0.74364 -0.68016 0 0.00582 0.25833 0.17845 0.45214 0 0.32642 1.92212 -0.77834 -0.25226 0.53595 -0.05451
ASP_501 -7.63731 0.7128 8.90653 -0.10516 0.01001 0.3274 4.84697 -4.252 -0.02169 -0.17828 -7.91835 -0.36464 0 0 -2.13357 0 0 0.00357 0.14222 0.30958 0 1.76363 0.05744 0 -2.3716 -0.13505 0.72684 -7.31067
VAL_502 -8.92874 1.04857 4.20372 -0.31311 0.29675 0.07151 3.2856 -3.25564 -0 -0 -2.19282 -0.12701 0 0 0 0 0 0.00201 0.08892 0.02191 0.051 0 -0.27024 0 1.9342 -0.24928 0.63438 -3.69827
TRP_503 -15.0143 2.56551 6.92412 -0.93734 0.12577 0.49843 3.16202 -4.96382 -0.00712 -0.05338 -2.46338 -0.40091 0 0 0 0 0 0.00297 -0.00869 0.01554 0 2.38163 -0.3914 0 1.6906 0.10612 0.60169 -6.16592
SER_504 -6.59885 0.36808 7.16979 -0.02887 0 0.02217 3.73952 -3.44167 -0.01375 -0.15897 -3.68523 -0.66123 0 0 -0.37123 0 0 0.00362 0.17656 0.03197 0.6283 0 0.23971 2.00113 -0.77834 0.01718 0.5197 -0.8204
PHE_505 -11.9066 2.37046 4.16043 -1.0131 0.10445 0.36379 3.61058 -3.35913 -0 -0 -2.71812 0.01949 0 0 0 0 0 0.00262 0.09976 0.00319 0 2.14473 -0.2913 0 1.0402 -0.1676 0.53641 -4.99979
GLY_506 -5.52007 0.37763 5.24473 -4e-05 0 0 2.59467 -2.73078 -0 -0 -2.26317 -0.42807 0 0 0 0 0 0.00273 -0.02231 0 0 0 0.44043 0 0.83697 0.21788 0.54868 -0.70073
VAL_507 -8.62028 1.32014 4.79622 -0.31198 0.22672 0.07001 3.06709 -3.22791 -0 -0 -2.03463 -0.16021 0 0 0 0 0 0.01421 0.02213 0.05248 0.1132 0 -0.32083 0 1.9342 0.20559 0.48539 -2.36845
THR_508 -7.56374 0.48576 6.94937 -0.20301 0.09443 0.07514 3.8329 -3.61618 -0.01296 -0.10933 -3.52881 -0.14646 0 0 0 0 0 0.00281 0.04577 0.00619 0.14141 0 0.11132 2.37722 -1.0874 -0.06054 0.49993 -1.70618
LEU_509 -9.81082 1.83583 4.09246 -0.50944 0.36266 0.12328 2.885 -2.94388 -0 -0 -2.57046 0.24751 0 0 0 0 0 0.0268 0.14279 0.00321 0.31745 0 -0.27653 0 0.18072 -0.17532 0.55352 -5.51523
HIS_510 -10.3747 0.69939 8.17231 -0.37213 0.00147 0.38735 3.66764 -4.04882 -0.00027 -0.00117 -1.88958 -0.43243 0 0 0 0 0 0.05169 0.03432 0.2053 0 2.95606 0.0168 0 -0.45461 -0.25122 0.6171 -1.01555
GLU_511 -8.09572 0.32724 9.28202 -0.22143 0.05928 0.32983 4.83401 -4.21584 -0.01674 -0.13096 -6.49719 -0.5798 0 0 -0.87407 -0.49824 0 0.02871 0.03851 0.12147 0 3.20719 -0.24136 0 -2.7348 -0.35765 0.38949 -5.84606
LEU_512 -8.45562 0.79385 3.84395 -0.6405 0.09744 0.20371 2.89969 -2.93816 -0 -0 -2.09828 0.08474 0 0 0 0 0 0.04708 -0.0189 0.18323 0.82091 0 -0.21022 0 0.18072 -0.28877 0.69886 -4.79628
LEU_513 -7.85129 0.88656 3.6315 -0.50235 0.27241 0.12226 2.17567 -2.36463 -0.00045 -0.01083 -1.63829 0.26942 0 0 -0.60156 0 0 0.09616 0.05746 0.16209 0.28622 0 -0.28853 0 0.18072 -0.19628 0.95042 -4.36332
THR_514 -5.676 1.09784 4.45445 -0.14804 0.16812 0.09458 2.2819 -2.39436 -0.01632 -0.15757 -1.73425 -0.9364 0 0 0 0 0 0.22776 0.02861 0.00141 0.03426 0 -0.10136 2.24209 -1.0874 -0.14592 0.9703 -0.79631
TYR_515 -9.73213 1.1912 5.49977 -0.63627 0.05893 0.38117 3.23468 -3.16599 -0.00045 -0.01083 -2.31424 -0.45443 0 0 -0.48322 0 0 0.05476 -0.10607 0.0171 0 1.86723 0.18647 0.0054 1.2797 0.06592 0.80888 -2.2524
CYS_516 -5.87162 0.63261 3.49685 -0.05154 0.02037 0.02347 1.23198 -1.70662 -0.0262 -0.2644 -1.74058 -0.61455 0 0 0 0 0 0.00777 -0.02829 0.01966 0.03115 0 0.2349 0 3.6196 0.26795 0.48098 -0.23651
ASP_517 -4.09221 0.41471 7.12543 -0.19393 0.04705 0.59424 4.07109 -2.93257 -0.01254 -0.13595 -5.29048 -1.27574 0 0 -0.65408 -0.78892 0 0.02291 -0.01178 0.10728 0 2.78518 -0.55925 0 -2.3716 0.20632 0.45424 -2.49062
SER_518 -2.46643 0.23203 3.56224 -0.02456 0 0.02307 1.85371 -1.67177 -0.01867 -0.18817 -0.50546 -0.51609 0 0 0 0 0 0.02183 -0.09909 4e-05 0.6204 0 0.23844 0.60016 -0.77834 0.17306 0.36602 1.42241
ASP_519 -2.30572 0.19346 3.39271 -0.11591 0.01878 0.36412 1.36616 -1.52709 -0 -0 -1.84811 -0.3113 0 0 -0.65408 0 0 0.03005 -0.09128 0.05658 0 1.80343 -0.03229 0 -2.3716 0.02318 0.36756 -1.64134
PHE_520 -7.93193 1.21497 1.82727 -0.78578 0.49555 0.49685 1.58034 -1.80652 -0 -0 -1.97044 -0.37574 0 0 0 0 0 0.03566 -0.04983 0.11708 0 4.19402 -0.168 0 1.0402 -0.28488 0.74872 -1.62246
SER_521 -5.21379 0.58392 6.2122 -0.03363 0 0.07757 3.35205 -3.01929 -0.00318 -0.0336 -2.81486 -0.16764 0 0 -0.83501 0 0 0.02587 0.03753 0.02257 0.41624 0 -0.21854 0.63561 -0.77834 -0.42255 1.28928 -0.88759
PRO_522 -7.22796 0.62859 3.51086 -0.06688 0 0.04279 1.79249 -1.75589 -0 -0 -1.11745 0.6273 0 0 0 0 0 0.02855 -0.07736 0.02502 0.1604 0 -0.22375 0 -2.4119 -0.22156 0.94822 -5.33853
MET_523 -6.23533 0.62074 3.95978 -0.42117 0.13686 0.11866 1.88657 -2.18647 -0 -0 -0.82135 -0.09897 0 0 0 0 0 0.00482 0.00358 0.16703 1.90796 0 0.11568 0 0.60916 0.50211 0.31356 0.58323
ALA_524 -4.99879 0.25982 4.4249 -0.02197 0 0 2.45221 -2.52105 -0.00065 -0.00816 -1.89332 -0.35876 0 0 -0.83501 0 0 0.01007 -0.04584 0 0 0 -0.29842 0 1.8394 0.17677 0.20744 -1.61137
LEU_525 -9.24238 1.06463 4.11365 -0.5146 0.25924 0.11961 2.42556 -2.91377 -0 -0 -2.19534 0.25299 0 0 0 0 0 0.03839 0.08374 0.14016 0.52195 0 -0.22211 0 0.18072 -0.26482 0.4071 -5.74528
PHE_526 -10.8527 1.37025 2.99678 -0.56164 0.06662 0.21037 3.25092 -2.98816 -0.00467 -0.02104 -2.89155 -0.09522 0 0 0 0 0 0.01666 0.06979 0.31072 0 2.65211 0.03667 0 1.0402 -0.09832 0.70096 -4.79129
LEU_527 -7.45383 0.56579 5.01863 -0.48711 0.29952 0.12144 2.63659 -2.82467 -0 -0 -2.56622 0.21153 0 0 0 0 0 0.01095 0.34153 0.01072 0.27659 0 -0.30509 0 0.18072 -0.25023 0.87914 -3.334
LYS_528 -4.08311 0.33302 4.93038 -0.29555 0.02541 0.13276 1.91447 -2.25055 -0 -0 -1.4691 -0.00995 0 0 0 0 0 0.00909 0.06749 0.17223 1.71687 0 -0.00056 0 -1.5107 -0.40246 0.71922 -0.00103
MET_529 -5.82352 0.33499 2.9764 -0.302 0.02783 0.0944 1.35353 -1.91472 -0.00152 -0.0167 -0.71316 -0.08586 0 0 0 0 0 0.00839 -0.0373 0.07492 1.7741 0 -0.01538 0 0.60916 -0.25512 0.56535 -1.34619
ILE_530 -7.57556 0.67299 3.00405 -0.50764 0.43587 0.09963 2.68271 -2.28123 -0 -0 -2.29282 -0.00017 0 0 -0.93336 0 0 0.02959 -0.02767 0.02957 0.70117 0 -0.47864 0 0.73287 -0.03298 0.85432 -4.88731
GLY_531 -3.03211 0.67504 3.4635 -0.00026 0 0 2.34411 -1.82327 -0.00795 -0.07853 -2.44587 -0.16129 0 0 0 0 0 0.50416 -0.08699 0 0 0 -1.47233 0 0.83697 2.10149 1.56515 2.38184
PRO_532 -2.20203 0.59601 1.07347 -0.22785 0.0376 0.16864 0.3623 -0.56211 -0 -0 -0.3978 -0.2241 0 0 0 0 0 1.6971 3.22078 0.00975 0.78451 0 -0.05772 0 -2.4119 2.73919 16.7628 21.3687
THR_533 -2.38877 0.41222 2.15736 -0.09714 0.0219 0.04046 1.23133 -1.08841 -1e-05 -5e-05 -1.58339 -1.40644 0 0 0 0 0 3.14763 0.43649 0.02071 0.05356 0 -0.33202 2.38573 -1.0874 1.92289 16.1145 19.9612
HIS_534 -5.40866 0.4979 4.39579 -0.42874 0.00867 0.44562 1.84334 -2.02621 -0.00478 -0.03174 -2.96661 -0.3351 0 0 0 0 0 1.97051 -0.0364 0.04328 0 2.44633 0.12912 0 -0.45461 1.26275 0.99509 2.34554
GLY_535 -1.64462 0.09564 2.23753 -4e-05 0 0 0.93572 -1.04564 -0.00463 -0.0383 -0.09242 -0.39516 0 0 0 0 0 0.19304 -0.09426 0 0 0 0.44135 0 0.83697 0.17895 0.66313 2.26726
GLN_536 -3.38734 0.33832 2.85513 -0.77147 0.31045 1.11169 0.3646 -1.37767 -0.00478 -0.03174 -0.29089 -2.38271 0 0 0 0 0 0.05374 -0.05228 0.03143 0 3.43161 -0.15745 0 -0.18838 -0.1233 0.27309 0.00204
MET_537 -6.01668 0.48138 5.12976 -0.22478 0.03302 0.09968 2.17114 -2.3054 -0.01264 -0.12858 -2.13881 -0.43385 0 0 0 0 0 0.03486 -0.0444 0.28248 2.27325 0 0.42753 0 0.60916 -0.03418 0.40221 0.60514
THR_538 -4.86111 0.19627 4.16874 -0.21697 0.17892 0.07976 2.58391 -2.33911 -0.01255 -0.12768 -2.5417 -0.12831 0 0 0 0 0 0.11471 -0.0353 0.03219 0.09348 0 0.05792 2.35226 -1.0874 0.30511 0.49455 -0.6923
VAL_539 -4.73278 0.37108 2.49334 -0.31877 0.26521 0.07403 1.75557 -1.9062 -0.00463 -0.0383 -1.29701 -0.28091 0 0 0 0 0 0.0462 -0.0579 0.00225 0.10239 0 -0.29573 0 1.9342 -0.04283 0.43758 -1.49319
THR_540 -4.15009 0.17042 4.49951 -0.20036 0.14744 0.07543 1.82071 -2.26488 -0 -0 -1.34792 -0.45779 0 0 0 0 0 0.01164 0.01617 0.00028 0.06743 0 0.00267 2.286 -1.0874 -0.02241 0.23149 -0.20167
ARG_541 -6.76815 0.43988 6.48889 -0.75469 0.108 0.42195 3.5758 -3.13648 -0.00327 -0.05744 -4.55099 0.15791 0 0 -0.93336 0 0 0.00502 0.13954 0.14069 3.01509 0 -0.11743 0 -1.2888 -0.19063 0.57733 -2.73116
LEU_542 -9.67785 1.13869 3.58805 -0.70678 0.22185 0.29291 2.78382 -3.01887 -0.0001 -0.0009 -2.54805 0.09743 0 0 0 0 0 0.01823 0.02026 0.07439 0.89005 0 -0.22001 0 0.18072 -0.29506 0.73843 -6.42279
VAL_543 -7.78116 0.62521 4.73427 -0.32113 0.30101 0.07368 2.88624 -2.97638 -0 -0 -2.50863 -0.19435 0 0 0 0 0 0.00586 -0.04958 0.02138 0.06789 0 -0.27906 0 1.9342 -0.11697 0.41112 -3.1664
ASN_544 -5.53102 0.24012 6.13847 -0.18108 0.04487 0.26993 2.6674 -2.98654 -0.02659 -0.15932 -1.69486 -0.29676 0 0 0 0 0 0.00428 0.03838 0.00456 0 1.41137 0.34053 0 -0.93687 -0.04582 0.29 -0.40896
THR_545 -6.99821 0.63101 6.54568 -0.18191 0.04379 0.05933 3.49006 -3.19086 -0.01387 -0.13803 -3.46683 -0.0104 0 0 0 0 0 0.01325 0.03176 0.03348 0.05461 0 -0.00067 2.39144 -1.0874 0.11561 0.47371 -1.20443
LEU_546 -9.36599 0.68261 4.67872 -0.47851 0.23874 0.11175 3.17161 -3.20056 -0 -0 -2.78238 0.24386 0 0 0 0 0 0.00397 0.09569 0.02347 0.33701 0 -0.28587 0 0.18072 -0.0547 0.59233 -5.80752
LYS_547 -5.22483 0.45995 4.30632 -0.29149 0.01851 0.12222 1.90966 -2.08988 -0.02659 -0.15932 -1.0926 -0.05195 0 0 0 0 0 0.00456 -0.05514 0.16808 1.73766 0 -0.07076 0 -1.5107 -0.45996 0.42948 -1.87676
GLU_548 -3.45584 0.21312 4.66754 -0.23053 0.03518 0.35529 1.95152 -1.94082 -0.01387 -0.13803 -1.61488 -0.60688 0 0 0 0 0 0.00373 -0.06162 0.03003 0 2.95212 -0.09295 0 -2.7348 -0.47919 0.2754 -0.88547
GLY_549 -2.43475 0.18548 3.01896 -5e-05 0 0 1.07091 -1.47211 -0.01938 -0.05751 -0.87482 -0.37695 0 0 0 0 0 0.01786 -0.18156 0 0 0 -1.49273 0 0.83697 -0.56462 0.27355 -2.07075
LYS_550 -5.14601 0.51296 5.3102 -0.31937 0.04854 0.1631 2.28955 -2.26345 -0.00152 -0.0167 -2.75407 -0.00181 0 0 -0.47425 0 0 0.01898 0.0724 0.10043 2.17213 0 -0.01179 0 -1.5107 -0.53666 0.37548 -1.97255
ARG_551 -8.46842 0.9485 6.3706 -0.89897 0.22512 0.6422 2.93935 -3.08348 -0.01938 -0.05751 -2.13407 -0.01169 0 0 -1.59727 0 0 0.00821 -0.01313 0.07759 2.04537 0 -0.07879 0 -1.2888 -0.11625 0.63874 -3.8721
LEU_552 -7.87192 1.26542 0.71266 -0.45138 0.2438 0.07513 0.969 -1.48772 -0.00027 -0.00117 -1.17838 0.37955 0 0 -0.53198 0 0 0.01034 -0.01256 0.10589 0.59067 0 -0.05683 0 0.18072 -0.2033 1.21321 -6.04913
PRO_553 -4.18133 0.60765 1.78365 -0.18746 0.00158 0.13146 0.76332 -0.87971 -0 -0 -0.25277 0.12277 0 0 0 0 0 0.01454 -0.01956 0.00027 0.52238 0 -1.02568 0 -2.4119 -0.44391 0.86912 -4.58556
CYS_554 -4.60364 0.9003 1.47706 -0.08207 0.00151 0.04488 0.48012 -0.84341 -0.0149 -0.11551 -0.45428 -0.06677 0 0 0 0 0 0.02958 0.00993 0.0129 0.43699 0 -0.01949 0 3.6196 -0.53431 0.78837 1.06685
PRO_555 -7.45707 1.66655 2.84791 -0.12492 0.00032 0.0921 1.56178 -1.21462 -0 -0 -1.49186 0.2746 0 0 0 0 0 0.03412 0.12308 0.03608 0.18391 0 -1.13949 0 -2.4119 -0.55865 1.51649 -6.06157
PRO_556 -2.53473 0.56028 1.5242 -0.12409 0.00381 0.09131 0.43257 -0.69073 -0 -0 0.09793 0.2281 0 0 0 0 0 0.01476 -0.08796 0.04982 0.11459 0 -0.91982 0 -2.4119 -0.55257 1.2135 -2.99093
ASN_557 -1.45038 0.08972 1.3398 -0.19849 0.04475 0.33318 0.43814 -0.631 -0 -0 -0.52059 -1.0128 0 0 0 0 0 0.11398 0.42728 0.0344 0 1.81293 -0.98707 0 -0.93687 -0.43607 0.67832 -0.86077
CYS_558 -6.57885 1.11117 2.33189 -0.09911 0.00085 0.05561 1.23139 -1.18939 -0.0149 -0.11551 -0.80033 -0.17818 0 0 0 0 0 0.02947 0.01002 0.30724 0.38179 0 0.05571 0 3.6196 0.06284 1.19506 1.41635
PRO_559 -5.20297 0.73977 3.61708 -0.1309 0.00117 0.09594 2.13478 -1.63357 -0 -0 -2.43415 0.22617 0 0 0 0 0 0.01021 -0.03756 0.02142 0.18493 0 -1.12312 0 -2.4119 -0.20807 1.09203 -5.05874
ASP_560 -3.33764 0.20991 4.41132 -0.10943 0.00545 0.3277 1.82991 -1.9533 -0 -0 -1.85182 -0.52033 0 0 0 0 0 0.07422 -0.02803 0.00637 0 1.74127 0.15422 0 -2.3716 -0.2945 0.32706 -1.37924
GLU_561 -4.20306 0.2842 4.33547 -0.45629 0.25367 1.44103 1.36403 -2.07995 -0.02766 -0.15554 -1.64289 -3.04585 0 0 0 0 0 0.02841 0.00943 0.02124 0 3.98225 -0.31829 0 -2.7348 -0.24425 0.19177 -2.99709
VAL_562 -7.94304 0.88478 2.79242 -0.30442 0.18716 0.06829 2.40725 -2.36333 -0.02766 -0.15554 -1.07269 -0.18316 0 0 0 0 0 0.02653 -0.01139 0.00267 0.14352 0 -0.36667 0 1.9342 -0.36154 0.25438 -4.08827
TYR_563 -9.60003 0.98931 5.86901 -0.9961 0.08538 0.47233 3.20167 -3.36025 -0 -0 -3.25746 -0.27241 0 0 -0.53198 0 0 0.02512 -0.02302 0.11039 0 1.93041 -0.2618 0.00167 1.2797 -0.07096 0.64274 -3.76628
GLN_564 -6.41623 0.40721 6.98695 -0.63985 0.09988 0.65885 3.43576 -3.23285 -0 -0 -3.52684 -0.318 0 0 0 -1.11152 0 0.01875 0.25469 0.01331 0 2.95531 -0.18509 0 -0.18838 -0.21432 0.62601 -0.37637
LEU_565 -7.96275 1.04429 3.20594 -0.63366 0.4293 0.2276 2.26808 -2.6371 -0 -0 -1.13861 -0.12772 0 0 0 0 0 0.10507 0.12131 0.06795 1.23409 0 -0.19416 0 0.18072 -0.16472 0.51294 -3.46145
MET_566 -11.1265 1.78339 6.03853 -0.35671 0.09343 0.08994 3.09234 -3.34678 -0 -0 -2.21057 0.01427 0 0 0 0 0 0.16545 -0.01947 0.02252 1.77231 0 0.07274 0 0.60916 0.05664 0.70411 -2.54522
ARG_567 -6.20491 0.54797 6.6793 -1.03296 0.19145 0.72012 3.54391 -3.07254 -0.00323 -0.01183 -3.94572 0.05718 0 0 0 -1.11152 0 0.02174 0.03002 0.16195 2.63292 0 -0.17157 0 -1.2888 -0.14785 0.67243 -1.73192
LYS_568 -5.3605 0.44555 5.35075 -0.31717 0.03162 0.15911 2.43558 -2.45528 -0.02071 -0.12858 -2.45997 -0.05025 0 0 0 0 0 0.01863 -0.09922 0.01109 1.82307 0 -0.02866 0 -1.5107 -0.39227 0.48278 -2.06512
CYS_569 -8.26665 1.00261 4.14317 -0.05612 0.00526 0.02012 2.54419 -2.54104 -0 -0 -2.14342 -0.28864 0 0 0 0 0 0.03896 0.05082 0.01799 0.5245 0 0.20349 0 3.6196 -0.41528 0.43534 -1.10509
TRP_570 -11.5885 2.67706 4.46953 -0.88163 0.09064 0.37365 3.31559 -3.23283 -0 -0 -2.89948 -0.38964 0 0 -1.12302 0 0 0.04154 -0.04331 0.06448 0 2.128 -0.01692 0 1.6906 -0.33882 0.98242 -4.68068
GLU_571 -5.61814 0.41116 6.15903 -0.3646 0.05716 0.59168 1.89569 -2.62614 -0.02561 -0.17676 -1.57771 -0.754 0 0 -1.13877 0 0 0.01621 0.07272 0.09566 0 3.98077 -0.04135 0 -2.7348 -0.4461 0.88231 -1.3416
PHE_572 -6.83382 0.51037 3.34935 -0.83612 0.0715 0.33432 1.40176 -1.88697 -0 -0 0.51569 -0.04391 0 0 0 0 0 0.02037 -0.01916 0.62497 0 2.10023 -0.35503 0 1.0402 -0.36566 0.24584 -0.12606
GLN_573 -4.50797 0.57977 4.49036 -0.56267 0.12268 0.53435 1.36428 -2.09791 -0.00563 -0.03772 -0.85497 -0.73281 0 0 0 0 0 0.01758 -0.06906 0.04783 0 3.29343 0.14355 0 -0.18838 0.24607 0.81466 2.59746
PRO_574 -5.91261 0.85642 3.80982 -0.0675 0 0.04261 1.35351 -1.59487 -0.02237 -0.14119 -0.73881 0.61204 0 0 0 0 0 0.00469 -0.14859 0.05751 0.154 0 -0.47412 0 -2.4119 0.46071 1.08266 -3.07799
SER_575 -1.85028 0.14714 2.24684 -0.03009 0.00095 0.04837 0.66272 -1.05664 -1e-05 -5e-05 0.28539 -1.00473 0 0 0 0 0 0.00966 -0.08287 0.01517 0.15254 0 -0.34988 0.60887 -0.77834 -0.08914 0.44933 -0.61503
ASN_576 -3.43839 0.30252 3.77663 -0.19374 0.02895 0.31269 1.38975 -1.64565 -0.04874 -0.33127 -1.1583 -0.44479 0 0 0 0 0 0.01898 -0.02474 0.00392 0 1.93557 -0.3272 0 -0.93687 -0.52204 0.25486 -1.04787
ARG_577 -12.1436 0.56559 10.9761 -0.51188 0.11629 0.28963 4.95266 -4.93199 -0.04829 -0.35666 -5.16212 0.37781 0 0 -1.13877 -1.67 0 0.02888 0.01466 1.00548 2.25671 0 -0.12199 0 -1.2888 -0.4108 0.77091 -6.43027
THR_578 -5.45232 0.72489 2.58267 -0.23615 0.25934 0.09758 1.68093 -1.775 -0.01074 -0.05863 -0.81817 -1.04694 0 0 0 0 0 0.01176 -0.05644 2e-05 1.64127 0 0.25787 2.35049 -1.0874 -0.27007 0.76705 -0.43801
THR_579 -4.6587 0.18975 5.00714 -0.1178 0.0998 0.08084 2.83317 -2.45462 -0 -0 -1.46498 -0.60595 0 0 -0.70516 0 0 0.01605 -0.01898 0.03288 0.03923 0 -0.4726 2.34862 -1.0874 -0.32502 0.24074 -1.02299
PHE_580 -10.2928 0.87056 2.64027 -0.56827 0.04363 0.24544 2.16609 -2.44112 -0 -0 -1.28702 -0.07157 0 0 0 0 0 0.01689 -0.01415 0.03941 0 2.51453 0.17107 0 1.0402 -0.34295 0.34302 -4.9268
GLN_581 -4.53803 0.3133 5.70542 -0.26951 0.04021 0.20538 2.08327 -2.48979 -0 -0 -2.27333 -0.51072 0 0 0 -1.01491 0 0.01245 0.05939 0.01203 0 2.88692 -0.16466 0 -0.18838 -0.27783 0.49926 0.09046
ASN_582 -4.87905 0.20389 5.78961 -0.16874 0.01574 0.25068 2.67953 -2.69242 -0.00546 -0.03682 -1.82397 -0.31436 0 0 -0.70516 0 0 0.00393 0.08539 0.02158 0 1.52713 0.36826 0 -0.93687 -0.10788 0.38351 -0.34148
LEU_583 -9.97808 1.66118 3.68386 -0.47807 0.24078 0.10949 2.78148 -2.96644 -0.00533 -0.02303 -2.44301 0.23329 0 0 0 0 0 0.00677 0.02802 0.22947 0.39231 0 -0.26075 0 0.18072 -0.10063 0.52787 -6.18011
ILE_584 -9.04647 0.89181 5.70188 -0.50915 0.38551 0.10369 3.05017 -3.21424 -0 -0 -2.21996 0.03653 0 0 0 0 0 0.00174 -0.05799 0.0711 0.4743 0 -0.44523 0 0.73287 -0.08073 0.64488 -3.4793
GLU_585 -4.02774 0.12944 4.71724 -0.20984 0.0206 0.27306 2.23425 -2.31788 -5e-05 -0.00122 -2.01765 -0.58519 0 0 0 0 0 0.00202 0.07706 0.09516 0 3.02462 -0.28813 0 -2.7348 -0.25629 0.35732 -1.50802
GLY_586 -3.9296 0.27809 4.17212 -5e-05 0 0 2.37707 -2.31643 -0 -0 -2.197 -0.41702 0 0 0 0 0 0.00973 -0.08872 0 0 0 0.21318 0 0.83697 0.23776 0.14669 -0.6772
PHE_587 -11.9935 2.25244 2.84284 -0.62099 0.10529 0.26392 2.85052 -3.20083 -0 -0 -2.34714 -0.05773 0 0 0 0 0 0.02747 -0.0051 0.0014 0 2.97487 -0.05682 0 1.0402 0.45595 0.4884 -4.9788
GLU_588 -6.5526 0.37566 7.15993 -0.21026 0.0179 0.26794 2.9253 -3.29399 -0.02676 -0.08968 -4.01742 -0.5696 0 0 0 0 0 0.00855 0.07191 0.17219 0 3.0029 -0.2521 0 -2.7348 -0.37527 0.69084 -3.42934
ALA_589 -3.84969 0.22461 4.29568 -0.02185 0 0 2.26944 -2.32118 -0 -0 -2.16503 -0.36575 0 0 0 0 0 0.00457 0.00693 0 0 0 -0.28134 0 1.8394 -0.52173 0.37892 -0.50701
LEU_590 -6.5913 0.86233 3.30779 -0.4663 0.13849 0.10437 1.93489 -2.39564 -0 -0 -1.09134 0.22125 0 0 0 0 0 0.01506 0.0412 0.04754 0.42235 0 -0.25546 0 0.18072 -0.37671 0.41016 -3.4906
LEU_591 -7.63925 0.58357 4.44906 -0.48721 0.2057 0.11112 2.52675 -2.70918 -0 -0 -2.35142 0.2384 0 0 0 0 0 0.01188 -0.02861 0.15206 0.61984 0 -0.19797 0 0.18072 -0.12307 0.46374 -3.99387
LYS_592 -3.63982 0.21796 4.78851 -0.29787 0.02811 0.13379 1.5843 -2.0113 -0 -0 -1.93565 -0.01903 0 0 0 0 0 0.03337 -0.04244 0.13153 1.71052 0 -0.04425 0 -1.5107 -0.26021 0.34052 -0.79267
GLY_593 -1.59903 0.10739 2.35511 -6e-05 0 0 0.73714 -1.155 -0 -0 -1.13487 -0.38706 0 0 0 0 0 0.17021 0.01905 0 0 0 0.25211 0 0.83697 -0.27573 0.34778 0.27403
SER_594 -2.98796 0.22523 4.32903 -0.06039 0.08863 0.09741 1.75192 -1.86656 -0.01798 -0.21883 -1.76062 0.5578 0 0 0 0 0 1.18357 2.5893 0.04163 0.48009 0 -0.20437 1.91579 -0.77834 -0.19901 16.5513 21.7176
ASP_595 -1.56808 0.02499 2.21155 -0.12433 0.01456 0.35498 0.19836 -1.02342 -0.04708 -0.28443 0.4587 -1.65737 0 0 0 0 0 0.65367 -0.04739 3e-05 0 2.89745 -0.57321 0 -2.3716 -0.07885 16.7765 15.8151
ARG_596 -3.76387 0.39044 3.14438 -0.69654 0.11281 0.51076 1.69231 -1.81465 -0.00034 -0.0102 -1.31663 0.38714 0 0 0 0 0 0.07101 -0.04541 0.06063 2.16442 0 0.00773 0 -1.2888 0.05087 0.61119 0.26723
LYS_597 -2.08446 0.17201 2.23667 -0.30232 0.02517 0.13509 1.03044 -1.16075 -0.00049 -0.0013 0.63834 -0.02705 0 0 0 0 0 0.02159 0.00452 0.00238 1.69991 0 -0.08022 0 -1.5107 -0.33351 0.295 0.76034
ALA_598 -1.6615 0.22463 1.4637 -0.025 0.00027 0 0.17555 -0.87558 -0 -0 0.61325 -0.3836 0 0 0 0 0 0.01658 -0.08622 0 0 0 -0.25708 0 1.8394 -0.6635 0.31947 0.70036
ALA_599 -2.75664 0.16949 2.30736 -0.02357 0 0 1.42364 -1.47184 -0 -0 -0.49776 -0.34356 0 0 0 0 0 0.03444 -0.05356 0 0 0 0.21113 0 1.8394 -0.27199 0.27871 0.84524
VAL_600 -3.18663 0.1714 2.76149 -0.27617 0.16466 0.05564 1.58948 -1.62268 -0 -0 -0.92784 0.24322 0 0 0 0 0 0.05923 -0.08224 9e-05 0.08249 0 -0.35254 0 1.9342 -0.14288 0.14714 0.61808
SER_601 -3.89019 0.42379 4.10427 -0.02373 0 0.02023 2.09486 -1.92244 -0 -0 -0.84397 0.19003 0 0 0 0 0 0.06826 0.01393 0.013 0.5376 0 -0.12315 0.61911 -0.77834 -0.22886 0.29681 0.57122
HIS_602 -2.20424 0.19127 1.97286 -0.69897 0.00891 0.80094 0.32835 -0.9982 -0 -0 0.02255 -2.30768 0 0 0 0 0 0.06132 -0.04598 0.39849 0 1.59085 -0.0303 0 -0.45461 -0.07933 0.40319 -1.04059
TRP_603 -4.66206 0.78193 2.81225 -1.45402 0.23636 0.80446 0.42315 -1.53718 -0 -0 -0.01262 -0.88483 0 0 0 0 0 0.01033 0.09926 0.00492 0 2.29258 0.02272 0 1.6906 -0.0549 0.45937 1.03233
GLN:CtermProteinFull_604 -3.51622 0.32215 3.4763 -0.49077 0.19982 0.50019 1.92646 -1.61437 -0 -0 -1.90198 -1.44254 0 0 0 0 0 0.26172 0 0.06929 0 2.77445 0 0 -0.18838 0.05764 0.87079 1.30456
VRT_605 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 57.1277 0 0 0 0 0 0 0 0 0 57.1277
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

